N-[3-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]thiophene-2-carboxamide Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4)SC=C2

InChI

InChI=1S/C20H18N2O2S2/c1-13-16-8-11-26-17(16)7-9-22(13)20(24)14-4-2-5-15(12-14)21-19(23)18-6-3-10-25-18/h2-6,8,10-13H,7,9H2,1H3,(H,21,23)