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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C18H17N3O2S/c1-2-15-20-21-17(24-15)19-16(22)18(23,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,23H,2H2,1H3,(H,19,21,22)