2-[[4-(2-azanyl-2-oxidanylidene-ethyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: 2-[[4-(2-azanyl-2-oxidanylidene-ethyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[[4-(2-amino-2-oxo-ethyl)-5-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: 2-[[4-(2-amino-2-oxoethyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: 2-[[4-(2-amino-2-oxoethyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: 2-[[4-(2-amino-2-keto-ethyl)-5-(m-tolyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(N2CC(=O)N)SC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(N2CC(=O)N)SC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H19N5O2S/c1-12-6-5-9-14(10-12)18-22-23-19(24(18)11-15(20)25)27-16(17(21)26)13-7-3-2-4-8-13/h2-10,16H,11H2,1H3,(H2,20,25)(H2,21,26)