N-(2-cyano-3-methyl-butan-2-yl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C16H25N5OS MolecularWeight: 335.4676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)C(C)SC1=NNC(=N1)C2CCCC2

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)C(C)SC1=NNC(=N1)C2CCCC2

InChI

InChI=1S/C16H25N5OS/c1-10(2)16(4,9-17)19-14(22)11(3)23-15-18-13(20-21-15)12-7-5-6-8-12/h10-12H,5-8H2,1-4H3,(H,19,22)(H,18,20,21)