N-(diphenylmethyl)-2-[(5-oxidanylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(diphenylmethyl)-2-[(5-oxidanylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-benzhydryl-2-[(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(diphenylmethyl)-2-[(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-benzhydryl-2-[(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-benzhydryl-2-[(5-keto-4-phenyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NNC(=O)N3C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NNC(=O)N3C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-17(31-24-27-26-23(30)28(24)20-15-9-4-10-16-20)22(29)25-21(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-17,21H,1H3,(H,25,29)(H,26,30)