6-azanyl-N-(4-chlorophenyl)-4-oxidanylidene-2-thiophen-2-yl-2,3-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: 6-azanyl-N-(4-chlorophenyl)-4-oxidanylidene-2-thiophen-2-yl-2,3-dihydro-1H-pyridine-5-carboxamide Openeye Name: 6-amino-N-(4-chlorophenyl)-4-oxo-2-(2-thienyl)-2,3-dihydro-1H-pyridine-5-carboxamide CAS Name: 6-amino-N-(4-chlorophenyl)-4-oxo-2-thiophen-2-yl-2,3-dihydro-1H-pyridine-5-carboxamide IUPAC Name: 6-amino-N-(4-chlorophenyl)-4-oxo-2-thiophen-2-yl-2,3-dihydro-1H-pyridine-5-carboxamide Traditional Name: 6-amino-N-(4-chlorophenyl)-4-keto-2-(2-thienyl)-2,3-dihydro-1H-pyridine-5-carboxamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=C(C1=O)C(=O)NC2=CC=C(C=C2)Cl)N)C3=CC=CS3

Isomeric SMILES

C1C(NC(=C(C1=O)C(=O)NC2=CC=C(C=C2)Cl)N)C3=CC=CS3

InChI

InChI=1S/C16H14ClN3O2S/c17-9-3-5-10(6-4-9)19-16(22)14-12(21)8-11(20-15(14)18)13-2-1-7-23-13/h1-7,11,20H,8,18H2,(H,19,22)