N-(cyclopentylcarbamoyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C10H15N5O2S MolecularWeight: 269.3234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=NC=NN2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=NC=NN2

InChI

InChI=1S/C10H15N5O2S/c16-8(5-18-10-11-6-12-15-10)14-9(17)13-7-3-1-2-4-7/h6-7H,1-5H2,(H,11,12,15)(H2,13,14,16,17)