N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-cyano-4,5-diphenyl-2-furanyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(3-cyano-4,5-diphenylfuran-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C27H18N4O3S MolecularWeight: 478.52182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H18N4O3S/c28-16-21-23(18-10-4-1-5-11-18)24(19-12-6-2-7-13-19)33-26(21)29-22(32)17-35-27-31-30-25(34-27)20-14-8-3-9-15-20/h1-15H,17H2,(H,29,32)