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

Systemtic Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methylhexan-2-yl)ethanamide Openeye Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,4-dimethylpentyl)acetamide CAS Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methylhexan-2-yl)acetamide Traditional Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-(1,4-dimethylpentyl)acetamide Formula: C14H24N4OS MolecularWeight: 296.43156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CSC1=NNC(=N1)C2CC2

Isomeric SMILES

CC(C)CCC(C)NC(=O)CSC1=NNC(=N1)C2CC2

InChI

InChI=1S/C14H24N4OS/c1-9(2)4-5-10(3)15-12(19)8-20-14-16-13(17-18-14)11-6-7-11/h9-11H,4-8H2,1-3H3,(H,15,19)(H,16,17,18)