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

Systemtic Name: 4-oxidanylidene-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide CAS Name: 4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide Traditional Name: N-benzyl-4-keto-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyramide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2S/c27-22(25-17-18-7-3-1-4-8-18)11-12-23(28)26-15-13-21-20(14-16-29-21)24(26)19-9-5-2-6-10-19/h1-10,14,16,24H,11-13,15,17H2,(H,25,27)