[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2,4-dimethylphenyl)sulfanylpyridine-3-carboxylate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2,4-dimethylphenyl)sulfanylpyridine-3-carboxylate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(2,4-dimethylphenyl)sulfanylpyridine-3-carboxylate CAS Name: 2-[(2,4-dimethylphenyl)thio]-3-pyridinecarboxylic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 2-(2,4-dimethylphenyl)sulfanylpyridine-3-carboxylate Traditional Name: 2-[(2,4-dimethylphenyl)thio]nicotinic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SC2=C(C=CC=N2)C(=O)OC(C)C(=O)NC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)SC2=C(C=CC=N2)C(=O)OC(C)C(=O)NC(=O)NC3CCCCC3)C

InChI

InChI=1S/C24H29N3O4S/c1-15-11-12-20(16(2)14-15)32-22-19(10-7-13-25-22)23(29)31-17(3)21(28)27-24(30)26-18-8-5-4-6-9-18/h7,10-14,17-18H,4-6,8-9H2,1-3H3,(H2,26,27,28,30)