3-oxidanylidene-4-[[5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-butanamide

Systemtic Name: 3-oxidanylidene-4-[[5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-butanamide Openeye Name: 3-oxo-4-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-butanamide CAS Name: 3-oxo-4-[[5-(4-oxo-1-cyclohexa-2,5-dienylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]-N-phenylbutanamide IUPAC Name: 3-oxo-4-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenylbutanamide Traditional Name: 3-keto-4-[[5-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]-N-phenyl-butyramide Formula: C24H20N4O3S MolecularWeight: 444.5056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)CSC2=NNC(=C3C=CC(=O)C=C3)N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)CSC2=NNC(=C3C=CC(=O)C=C3)N2C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3S/c29-20-13-11-17(12-14-20)23-26-27-24(28(23)19-9-5-2-6-10-19)32-16-21(30)15-22(31)25-18-7-3-1-4-8-18/h1-14,26H,15-16H2,(H,25,31)