N-[(Z)-3-oxo-3-[3-[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylanilino]-1-thiophen-3-ylprop-1-en-2-yl]benzamide

C32H26N4O3S3 — CID 19303731

About N-[(Z)-3-oxo-3-[3-[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylanilino]-1-thiophen-3-ylprop-1-en-2-yl]benzamide

N-[(Z)-3-oxo-3-[3-[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylanilino]-1-thiophen-3-ylprop-1-en-2-yl]benzamide (PubChem CID 19303731) has the molecular formula C32H26N4O3S3 and a molecular weight of 610.79 g/mol. Its IUPAC name is N-[(Z)-3-oxo-3-[3-[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylanilino]-1-thiophen-3-ylprop-1-en-2-yl]benzamide.

Molecular Properties

• Compound Name: N-[(Z)-3-oxo-3-[3-[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylanilino]-1-thiophen-3-ylprop-1-en-2-yl]benzamide
• PubChem CID: 19303731
• Molecular Formula: C32H26N4O3S3
• Molecular Weight: 610.79 g/mol
• Exact Mass: 610.12
• IUPAC Name: N-[(Z)-3-oxo-3-[3-[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylanilino]-1-thiophen-3-ylprop-1-en-2-yl]benzamide
• SMILES: CC(Sc1cccc(NC(=O)/C(=C/c2ccsc2)NC(=O)c2ccccc2)c1)C(=O)Nc1nc(-c2ccccc2)cs1
• InChI: InChI=1S/C32H26N4O3S3/c1-21(29(37)36-32-35-28(20-41-32)23-9-4-2-5-10-23)42-26-14-8-13-25(18-26)33-31(39)27(17-22-15-16-40-19-22)34-30(38)24-11-6-3-7-12-24/h2-21H,1H3,(H,33,39)(H,34,38)(H,35,36,37)/b27-17-
• InChIKey: QFEVIWCEVYISGX-PKAZHMFMSA-N
• XLogP: 7.40
• TPSA: 100.19 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 7
• Rotatable Bonds: 10
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	610.79
LogP ≤ 5	7.40
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-3-oxo-3-[3-[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylanilino]-1-thiophen-3-ylprop-1-en-2-yl]benzamide?

The IUPAC name of N-[(Z)-3-oxo-3-[3-[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylanilino]-1-thiophen-3-ylprop-1-en-2-yl]benzamide (CID 19303731) is N-[(Z)-3-oxo-3-[3-[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylanilino]-1-thiophen-3-ylprop-1-en-2-yl]benzamide.

What is the SMILES notation for N-[(Z)-3-oxo-3-[3-[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylanilino]-1-thiophen-3-ylprop-1-en-2-yl]benzamide?

The canonical SMILES for N-[(Z)-3-oxo-3-[3-[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylanilino]-1-thiophen-3-ylprop-1-en-2-yl]benzamide is CC(Sc1cccc(NC(=O)/C(=C/c2ccsc2)NC(=O)c2ccccc2)c1)C(=O)Nc1nc(-c2ccccc2)cs1.

What is the InChIKey of N-[(Z)-3-oxo-3-[3-[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylanilino]-1-thiophen-3-ylprop-1-en-2-yl]benzamide?

The InChIKey is QFEVIWCEVYISGX-PKAZHMFMSA-N. The full InChI is InChI=1S/C32H26N4O3S3/c1-21(29(37)36-32-35-28(20-41-32)23-9-4-2-5-10-23)42-26-14-8-13-25(18-26)33-31(39)27(17-22-15-16-40-19-22)34-30(38)24-11-6-3-7-12-24/h2-21H,1H3,(H,33,39)(H,34,38)(H,35,36,37)/b27-17-.

What are the key properties of N-[(Z)-3-oxo-3-[3-[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylanilino]-1-thiophen-3-ylprop-1-en-2-yl]benzamide?

N-[(Z)-3-oxo-3-[3-[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylanilino]-1-thiophen-3-ylprop-1-en-2-yl]benzamide has a molecular weight of 610.79 g/mol, XLogP of 7.40, 10 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(Z)-3-oxo-3-[3-[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylanilino]-1-thiophen-3-ylprop-1-en-2-yl]benzamide is sourced from PubChem (CID 19303731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).