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

Systemtic Name: 3-methyl-4-oxidanylidene-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 3-methyl-4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-pyridylmethyl)butanamide CAS Name: 3-methyl-4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-pyridinylmethyl)butanamide IUPAC Name: 3-methyl-4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-keto-3-methyl-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-pyridylmethyl)butyramide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=CC=N1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

CC(CC(=O)NCC1=CC=CC=N1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C24H25N3O2S/c1-17(15-22(28)26-16-19-9-5-6-12-25-19)24(29)27-13-10-21-20(11-14-30-21)23(27)18-7-3-2-4-8-18/h2-9,11-12,14,17,23H,10,13,15-16H2,1H3,(H,26,28)