2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4,5-diphenyloxazol-2-yl)sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4,5-diphenyl-2-oxazolyl)thio]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4,5-diphenyloxazol-2-yl)thio]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C25H18N4O2S2 MolecularWeight: 470.56602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)SCC(=O)NC3=NN=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)SCC(=O)NC3=NN=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O2S2/c30-20(26-24-29-28-23(33-24)19-14-8-3-9-15-19)16-32-25-27-21(17-10-4-1-5-11-17)22(31-25)18-12-6-2-7-13-18/h1-15H,16H2,(H,26,29,30)