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

Systemtic Name: N-(3-methylbutan-2-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NN=CN1C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)NC(=O)CSC1=NN=CN1C2=CC=CC=C2

InChI

InChI=1S/C15H20N4OS/c1-11(2)12(3)17-14(20)9-21-15-18-16-10-19(15)13-7-5-4-6-8-13/h4-8,10-12H,9H2,1-3H3,(H,17,20)