N-[5-chloranyl-2-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-chloranyl-2-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[5-chloro-2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[5-chloro-2-[[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-chloro-2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[5-chloro-2-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3S/c1-11-8-12(2)23-19(26)15(11)10-22-18(25)14-6-5-13(21)9-16(14)24-20(27)17-4-3-7-28-17/h3-9H,10H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)