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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCN1C=NN=C1SCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C12H19N5O2S/c1-2-17-8-13-16-12(17)20-7-10(18)15-11(19)14-9-5-3-4-6-9/h8-9H,2-7H2,1H3,(H2,14,15,18,19)