3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4,5-diphenyloxazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4,5-diphenyl-2-oxazolyl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4,5-diphenyloxazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)CCC(=O)NC3=NN=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)CCC(=O)NC3=NN=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c25-16(22-20-24-21-13-27-20)11-12-17-23-18(14-7-3-1-4-8-14)19(26-17)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,22,24,25)