N-cyclohexyl-2-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[5-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-3-(4-pyridyl)-1,2,4-triazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[5-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-3-pyridin-4-yl-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-cyclohexyl-2-[5-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-3-pyridin-4-yl-1,2,4-triazol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[5-[[2-keto-2-(p-anisidino)ethyl]thio]-3-(4-pyridyl)-1,2,4-triazol-1-yl]acetamide Formula: C24H28N6O3S MolecularWeight: 480.58252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=NN2CC(=O)NC3CCCCC3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=NN2CC(=O)NC3CCCCC3)C4=CC=NC=C4

InChI

InChI=1S/C24H28N6O3S/c1-33-20-9-7-19(8-10-20)27-22(32)16-34-24-28-23(17-11-13-25-14-12-17)29-30(24)15-21(31)26-18-5-3-2-4-6-18/h7-14,18H,2-6,15-16H2,1H3,(H,26,31)(H,27,32)