N-(tert-butylcarbamoyl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CSC1=NN=C(N1C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CSC1=NN=C(N1C)C2=CC=CC=C2

InChI

InChI=1S/C16H21N5O2S/c1-16(2,3)18-14(23)17-12(22)10-24-15-20-19-13(21(15)4)11-8-6-5-7-9-11/h5-9H,10H2,1-4H3,(H2,17,18,22,23)