6-chloranyl-N-(4-methylphenyl)-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-(4-methylphenyl)-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[2-oxo-2-(2-thienylmethylamino)ethyl]-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 6-chloro-N-(4-methylphenyl)-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-(4-methylphenyl)-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[2-keto-2-(2-thenylamino)ethyl]-N-(p-tolyl)nicotinamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CS2)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CS2)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-14-4-7-16(8-5-14)24(20(26)15-6-9-18(21)22-11-15)13-19(25)23-12-17-3-2-10-27-17/h2-11H,12-13H2,1H3,(H,23,25)