N-(cyclopropylcarbamoyl)-2-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylcarbamoyl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-(cyclopropylcarbamoyl)acetamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC(=O)NC2CC2)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC(=O)NC2CC2)CC3=CC=CC=C3

InChI

InChI=1S/C16H19N5O2S/c1-21-13(9-11-5-3-2-4-6-11)19-20-16(21)24-10-14(22)18-15(23)17-12-7-8-12/h2-6,12H,7-10H2,1H3,(H2,17,18,22,23)