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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2-diphenyl-acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS/c1-2-15-20-21-18(23-15)19-17(22)16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,16H,2H2,1H3,(H,19,21,22)