N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-2-(3,4-dimethylphenyl)sulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-2-(3,4-dimethylphenyl)sulfanyl-pyridine-3-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-(3,4-dimethylphenyl)sulfanyl-pyridine-3-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-2-[(3,4-dimethylphenyl)thio]-3-pyridinecarboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-(3,4-dimethylphenyl)sulfanylpyridine-3-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-[(3,4-dimethylphenyl)thio]nicotinamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=C(C=CC=N2)C(=O)NCCNC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=C(C=CC=N2)C(=O)NCCNC(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H22ClN3O2S/c1-15-9-10-17(14-16(15)2)30-23-19(7-5-11-27-23)22(29)26-13-12-25-21(28)18-6-3-4-8-20(18)24/h3-11,14H,12-13H2,1-2H3,(H,25,28)(H,26,29)