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

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-4-(2-thienyl)butanamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-4-(2-thienyl)butyramide Formula: C23H24N2O2S2 MolecularWeight: 424.57886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCC2=CC=CS2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCC2=CC=CS2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C23H24N2O2S2/c1-16-19(23(27)25-12-10-21-17(15-25)11-14-29-21)7-3-8-20(16)24-22(26)9-2-5-18-6-4-13-28-18/h3-4,6-8,11,13-14H,2,5,9-10,12,15H2,1H3,(H,24,26)