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

Systemtic Name: 2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-diisobutyl-acetamide CAS Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N,N-diisobutyl-acetamide Formula: C15H26N4O2S MolecularWeight: 326.45754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CSC1=NNC(=O)N1C2CC2

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CSC1=NNC(=O)N1C2CC2

InChI

InChI=1S/C15H26N4O2S/c1-10(2)7-18(8-11(3)4)13(20)9-22-15-17-16-14(21)19(15)12-5-6-12/h10-12H,5-9H2,1-4H3,(H,16,21)