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N-(2-methylphenyl)-2-[5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethanamide

N-(2-methylphenyl)-2-[5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethanamide

Systemtic Name:N-(2-methylphenyl)-2-[5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethanamide
Openeye Name:2-[5-(2-anilino-2-oxo-ethyl)sulfanyl-3-(4-pyridyl)-1,2,4-triazol-1-yl]-N-(o-tolyl)acetamide
CAS Name:2-[5-[(2-anilino-2-oxoethyl)thio]-3-pyridin-4-yl-1,2,4-triazol-1-yl]-N-(2-methylphenyl)acetamide
IUPAC Name:2-[5-(2-anilino-2-oxoethyl)sulfanyl-3-pyridin-4-yl-1,2,4-triazol-1-yl]-N-(2-methylphenyl)acetamide
Traditional Name:2-[5-[(2-anilino-2-keto-ethyl)thio]-3-(4-pyridyl)-1,2,4-triazol-1-yl]-N-(o-tolyl)acetamide
Formula: C24H22N6O2S
MolecularWeight: 458.53548
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=NC(=N2)C3=CC=NC=C3)SCC(=O)NC4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=NC(=N2)C3=CC=NC=C3)SCC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C24H22N6O2S/c1-17-7-5-6-10-20(17)27-21(31)15-30-24(28-23(29-30)18-11-13-25-14-12-18)33-16-22(32)26-19-8-3-2-4-9-19/h2-14H,15-16H2,1H3,(H,26,32)(H,27,31)


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