2-(3,4-dimethylphenyl)sulfanyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]pyridine-3-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)sulfanyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]pyridine-3-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)sulfanyl-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]pyridine-3-carboxamide CAS Name: 2-[(3,4-dimethylphenyl)thio]-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)sulfanyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-3-carboxamide Traditional Name: 2-[(3,4-dimethylphenyl)thio]-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]nicotinamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=C(C=CC=N2)C(=O)NC3=CC(=CC=C3)OCC(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=C(C=CC=N2)C(=O)NC3=CC(=CC=C3)OCC(=O)NC)C

InChI

InChI=1S/C23H23N3O3S/c1-15-9-10-19(12-16(15)2)30-23-20(8-5-11-25-23)22(28)26-17-6-4-7-18(13-17)29-14-21(27)24-3/h4-13H,14H2,1-3H3,(H,24,27)(H,26,28)