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

Systemtic Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-cyclopropyl-3-methyl-butanamide Openeye Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-cyclopropyl-3-methyl-butanamide CAS Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-cyclopropyl-3-methylbutanamide IUPAC Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-cyclopropyl-3-methylbutanamide Traditional Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-cyclopropyl-3-methyl-butyramide Formula: C23H27ClN2O2S MolecularWeight: 430.99068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2)C4CC4

Isomeric SMILES

CC(C)CC(=O)N(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2)C4CC4

InChI

InChI=1S/C23H27ClN2O2S/c1-15(2)13-21(27)26(18-7-8-18)14-22(28)25-11-9-20-19(10-12-29-20)23(25)16-3-5-17(24)6-4-16/h3-6,10,12,15,18,23H,7-9,11,13-14H2,1-2H3