N-(4-chlorophenyl)-5-methyl-2-(2-phenylethanoylamino)-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-methyl-2-(2-phenylethanoylamino)-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-5-methyl-2-[(2-phenylacetyl)amino]-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxamide CAS Name: N-(4-chlorophenyl)-5-methyl-2-[(1-oxo-2-phenylethyl)amino]-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-methyl-2-[(2-phenylacetyl)amino]-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-5-methyl-2-[(2-phenylacetyl)amino]-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(S2)NC(=O)CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC2=C(C1)C(=C(S2)NC(=O)CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O2S/c1-27-12-11-19-18(14-27)21(22(29)25-17-9-7-16(24)8-10-17)23(30-19)26-20(28)13-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,25,29)(H,26,28)