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

Systemtic Name: 4-oxidanylidene-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-thienylmethyl)butanamide CAS Name: 4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-keto-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-thenyl)butyramide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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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=CS4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H22N2O2S2/c25-20(23-15-17-7-4-13-27-17)8-9-21(26)24-12-10-19-18(11-14-28-19)22(24)16-5-2-1-3-6-16/h1-7,11,13-14,22H,8-10,12,15H2,(H,23,25)