2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-diisobutyl-acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N,N-diisobutyl-acetamide Formula: C17H30N4OS MolecularWeight: 338.5113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CSC1=NNC(=N1)C2CCCC2

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CSC1=NNC(=N1)C2CCCC2

InChI

InChI=1S/C17H30N4OS/c1-12(2)9-21(10-13(3)4)15(22)11-23-17-18-16(19-20-17)14-7-5-6-8-14/h12-14H,5-11H2,1-4H3,(H,18,19,20)