2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(phenylcarbamoyl)acetamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC(=O)NC2=CC=CC=C2)C3CC3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC(=O)NC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C16H19N5O2S/c1-2-21-14(11-8-9-11)19-20-16(21)24-10-13(22)18-15(23)17-12-6-4-3-5-7-12/h3-7,11H,2,8-10H2,1H3,(H2,17,18,22,23)