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2-(2-oxidanylidenepyridin-1-yl)-N-[(4-propylphenyl)-thiophen-2-yl-methyl]ethanamide

2-(2-oxidanylidenepyridin-1-yl)-N-[(4-propylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name:2-(2-oxidanylidenepyridin-1-yl)-N-[(4-propylphenyl)-thiophen-2-yl-methyl]ethanamide
Openeye Name:2-(2-oxo-1-pyridyl)-N-[(4-propylphenyl)-(2-thienyl)methyl]acetamide
CAS Name:2-(2-oxo-1-pyridinyl)-N-[(4-propylphenyl)-thiophen-2-ylmethyl]acetamide
IUPAC Name:2-(2-oxopyridin-1-yl)-N-[(4-propylphenyl)-thiophen-2-ylmethyl]acetamide
Traditional Name:2-(2-keto-1-pyridyl)-N-[(4-propylphenyl)-(2-thienyl)methyl]acetamide
Formula: C21H22N2O2S
MolecularWeight: 366.47658
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C=CC=CC3=O


Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C=CC=CC3=O


InChI

InChI=1S/C21H22N2O2S/c1-2-6-16-9-11-17(12-10-16)21(18-7-5-14-26-18)22-19(24)15-23-13-4-3-8-20(23)25/h3-5,7-14,21H,2,6,15H2,1H3,(H,22,24)


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