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

Systemtic Name: 4-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-oxidanylidene-N-propyl-butanamide Openeye Name: 4-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-oxo-N-propyl-butanamide CAS Name: 4-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-oxo-N-propylbutanamide IUPAC Name: 4-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-oxo-N-propylbutanamide Traditional Name: 4-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-keto-N-propyl-butyramide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2

Isomeric SMILES

CCCNC(=O)CCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2

InChI

InChI=1S/C20H23ClN2O2S/c1-2-11-22-18(24)7-8-19(25)23-12-9-17-16(10-13-26-17)20(23)14-3-5-15(21)6-4-14/h3-6,10,13,20H,2,7-9,11-12H2,1H3,(H,22,24)