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

Systemtic Name: 2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(4-butyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)NN=C1SCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCCCN1C(=O)NN=C1SCC(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C18H26N4O2S/c1-3-4-12-22-17(24)20-21-18(22)25-13-16(23)19-14(2)10-11-15-8-6-5-7-9-15/h5-9,14H,3-4,10-13H2,1-2H3,(H,19,23)(H,20,24)