N-(4-ethanoyl-5,5-diphenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: N-(4-ethanoyl-5,5-diphenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(4-acetyl-5,5-diphenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(4-acetyl-5,5-diphenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(4-acetyl-5,5-diphenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(4-acetyl-5,5-diphenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H17N3O2S/c1-13(22)19-17-20-21(14(2)23)18(24-17,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,19,20,22)