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

Systemtic Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4,5-diphenyloxazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4,5-diphenyl-2-oxazolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4,5-diphenyloxazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-14-24-25-21(28-14)22-17(26)12-13-18-23-19(15-8-4-2-5-9-15)20(27-18)16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,22,25,26)