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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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