N-[3-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)C

InChI

InChI=1S/C20H19N3O3S/c1-12-9-13(2)22-19(25)16(12)11-21-18(24)14-5-3-6-15(10-14)23-20(26)17-7-4-8-27-17/h3-10H,11H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)