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N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-3-phenyl-propanamide

N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-3-phenyl-propanamide

Systemtic Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-3-phenyl-propanamide
Openeye Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-3-phenyl-propanamide
CAS Name:N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-3-phenylpropanamide
IUPAC Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-3-phenylpropanamide
Traditional Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-3-phenyl-propionamide
Formula: C24H24N2O2S
MolecularWeight: 404.52456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCC2=CC=CC=C2)C(=O)N3CCC4=C(C3)C=CS4


Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCC2=CC=CC=C2)C(=O)N3CCC4=C(C3)C=CS4


InChI

InChI=1S/C24H24N2O2S/c1-17-20(24(28)26-14-12-22-19(16-26)13-15-29-22)8-5-9-21(17)25-23(27)11-10-18-6-3-2-4-7-18/h2-9,13,15H,10-12,14,16H2,1H3,(H,25,27)


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