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

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCC(=O)C2=CC=CS2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCC(=O)C2=CC=CS2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C23H22N2O3S2/c1-15-17(23(28)25-11-9-20-16(14-25)10-13-30-20)4-2-5-18(15)24-22(27)8-7-19(26)21-6-3-12-29-21/h2-6,10,12-13H,7-9,11,14H2,1H3,(H,24,27)