2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(6-methylheptan-2-yl)ethanamide

Systemtic Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(6-methylheptan-2-yl)ethanamide Openeye Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,5-dimethylhexyl)acetamide CAS Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-(6-methylheptan-2-yl)acetamide IUPAC Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(6-methylheptan-2-yl)acetamide Traditional Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-(1,5-dimethylhexyl)acetamide Formula: C15H26N4OS MolecularWeight: 310.45814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N4OS/c1-10(2)5-4-6-11(3)16-13(20)9-21-15-17-14(18-19-15)12-7-8-12/h10-12H,4-9H2,1-3H3,(H,16,20)(H,17,18,19)