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

Systemtic Name: 2-[3-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,2,4-triazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(2-anilino-2-oxo-ethyl)sulfanyl-1,2,4-triazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(2-anilino-2-oxoethyl)thio]-1,2,4-triazol-4-yl]-N-phenylacetamide IUPAC Name: 2-[3-(2-anilino-2-oxoethyl)sulfanyl-1,2,4-triazol-4-yl]-N-phenylacetamide Traditional Name: 2-[3-[(2-anilino-2-keto-ethyl)thio]-1,2,4-triazol-4-yl]-N-phenyl-acetamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=NN=C2SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=NN=C2SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2S/c24-16(20-14-7-3-1-4-8-14)11-23-13-19-22-18(23)26-12-17(25)21-15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,20,24)(H,21,25)