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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(5-cyclopentyl-1H-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:

C1CCC(C1)C2=NC(=NN2)SCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)SCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H19N5O2S/c22-13(18-15(23)17-12-8-2-1-3-9-12)10-24-16-19-14(20-21-16)11-6-4-5-7-11/h1-3,8-9,11H,4-7,10H2,(H,19,20,21)(H2,17,18,22,23)