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

Systemtic Name: N,N-bis(2-methylpropyl)-2-[(5-oxidanylidene-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N,N-diisobutyl-2-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N,N-bis(2-methylpropyl)-2-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N,N-diisobutyl-2-[(5-keto-4-phenethyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CSC1=NNC(=O)N1CCC2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CSC1=NNC(=O)N1CCC2=CC=CC=C2

InChI

InChI=1S/C20H30N4O2S/c1-15(2)12-23(13-16(3)4)18(25)14-27-20-22-21-19(26)24(20)11-10-17-8-6-5-7-9-17/h5-9,15-16H,10-14H2,1-4H3,(H,21,26)