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

Systemtic Name: 2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-isopentyl-acetamide CAS Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-isoamyl-acetamide Formula: C12H20N4O2S MolecularWeight: 284.3778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O2S/c1-8(2)5-6-13-10(17)7-19-12-15-14-11(18)16(12)9-3-4-9/h8-9H,3-7H2,1-2H3,(H,13,17)(H,14,18)