[(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] thiophene-2-carboxylate

C19H18N2O3S2 — CID 7759920

IUPAC[(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] thiophene-2-carboxylate
SMILESCCc1ccc(-c2csc(NC(=O)[C@H](C)OC(=O)c3cccs3)n2)cc1
InChIInChI=1S/C19H18N2O3S2/c1-3-13-6-8-14(9-7-13)15-11-26-19(20-15)21-17(22)12(2)24-18(23)16-5-4-10-25-16/h4-12H,3H2,1-2H3,(H,20,21,22)/t12-/m0/s1
InChIKeyYSLMMZXIJXFMKH-LBPRGKRZSA-N
MW386.50 g/mol
LogP4.62
Rot. Bonds6

About [(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] thiophene-2-carboxylate

[(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] thiophene-2-carboxylate (PubChem CID 7759920) has the molecular formula C19H18N2O3S2 and a molecular weight of 386.50 g/mol. Its IUPAC name is [(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] thiophene-2-carboxylate.

Molecular Properties

Compound Name[(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] thiophene-2-carboxylate
PubChem CID7759920
Molecular FormulaC19H18N2O3S2
Molecular Weight386.50 g/mol
Exact Mass386.08
IUPAC Name[(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] thiophene-2-carboxylate
SMILESCCc1ccc(-c2csc(NC(=O)[C@H](C)OC(=O)c3cccs3)n2)cc1
InChIInChI=1S/C19H18N2O3S2/c1-3-13-6-8-14(9-7-13)15-11-26-19(20-15)21-17(22)12(2)24-18(23)16-5-4-10-25-16/h4-12H,3H2,1-2H3,(H,20,21,22)/t12-/m0/s1
InChIKeyYSLMMZXIJXFMKH-LBPRGKRZSA-N
XLogP4.62
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.50
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] thiophene-2-carboxylate?
The IUPAC name of [(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] thiophene-2-carboxylate (CID 7759920) is [(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] thiophene-2-carboxylate.
What is the SMILES notation for [(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] thiophene-2-carboxylate?
The canonical SMILES for [(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] thiophene-2-carboxylate is CCc1ccc(-c2csc(NC(=O)[C@H](C)OC(=O)c3cccs3)n2)cc1.
What is the InChIKey of [(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] thiophene-2-carboxylate?
The InChIKey is YSLMMZXIJXFMKH-LBPRGKRZSA-N. The full InChI is InChI=1S/C19H18N2O3S2/c1-3-13-6-8-14(9-7-13)15-11-26-19(20-15)21-17(22)12(2)24-18(23)16-5-4-10-25-16/h4-12H,3H2,1-2H3,(H,20,21,22)/t12-/m0/s1.
What are the key properties of [(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] thiophene-2-carboxylate?
[(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] thiophene-2-carboxylate has a molecular weight of 386.50 g/mol, XLogP of 4.62, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] thiophene-2-carboxylate is sourced from PubChem (CID 7759920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).