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

Systemtic Name: N-(2-chlorophenyl)-2-[4-methyl-5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-[5-(2-anilino-2-oxo-ethyl)sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[5-[(2-anilino-2-oxoethyl)thio]-4-methyl-1,2,4-triazol-3-yl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[5-(2-anilino-2-oxoethyl)sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[5-[(2-anilino-2-keto-ethyl)thio]-4-methyl-1,2,4-triazol-3-yl]-N-(2-chlorophenyl)acetamide Formula: C19H18ClN5O2S MolecularWeight: 415.89652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN5O2S/c1-25-16(11-17(26)22-15-10-6-5-9-14(15)20)23-24-19(25)28-12-18(27)21-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,21,27)(H,22,26)