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

Systemtic Name: N-(methylcarbamoyl)-2-phenyl-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(methylcarbamoyl)-2-phenyl-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(methylcarbamoyl)-2-phenyl-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(methylcarbamoyl)-2-phenyl-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(methylcarbamoyl)-2-phenyl-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN(C=N2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2S/c1-19-17(25)21-16(24)15(13-8-4-2-5-9-13)26-18-20-12-23(22-18)14-10-6-3-7-11-14/h2-12,15H,1H3,(H2,19,21,24,25)