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

Systemtic Name: N-(4,5-diphenyl-1,3-oxazol-2-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4,5-diphenyloxazol-2-yl)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4,5-diphenyl-2-oxazolyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(4,5-diphenyl-1,3-oxazol-2-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4,5-diphenyloxazol-2-yl)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C25H18N4O2S3 MolecularWeight: 502.63102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)NC(=O)CSC3=NN(C(=S)S3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)NC(=O)CSC3=NN(C(=S)S3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O2S3/c30-20(16-33-24-28-29(25(32)34-24)19-14-8-3-9-15-19)26-23-27-21(17-10-4-1-5-11-17)22(31-23)18-12-6-2-7-13-18/h1-15H,16H2,(H,26,27,30)