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3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(4-propylphenyl)-thiophen-2-yl-methyl]propanamide

3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(4-propylphenyl)-thiophen-2-yl-methyl]propanamide

Systemtic Name:3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(4-propylphenyl)-thiophen-2-yl-methyl]propanamide
Openeye Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(4-propylphenyl)-(2-thienyl)methyl]propanamide
CAS Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(4-propylphenyl)-thiophen-2-ylmethyl]propanamide
IUPAC Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(4-propylphenyl)-thiophen-2-ylmethyl]propanamide
Traditional Name:3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[(4-propylphenyl)-(2-thienyl)methyl]propionamide
Formula: C25H27N3O2S
MolecularWeight: 433.56578
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C


Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C


InChI

InChI=1S/C25H27N3O2S/c1-4-6-18-8-10-19(11-9-18)24(22-7-5-14-31-22)28-23(29)13-12-20-16(2)21(15-26)25(30)27-17(20)3/h5,7-11,14,24H,4,6,12-13H2,1-3H3,(H,27,30)(H,28,29)


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