N-(cyclopentylcarbamoyl)-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=NN=C(N2C3CC3)C4CC4

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=NN=C(N2C3CC3)C4CC4

InChI

InChI=1S/C16H23N5O2S/c22-13(18-15(23)17-11-3-1-2-4-11)9-24-16-20-19-14(10-5-6-10)21(16)12-7-8-12/h10-12H,1-9H2,(H2,17,18,22,23)