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

Systemtic Name: 2-(4,5-diphenylimidazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4,5-diphenylimidazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4,5-diphenyl-1-imidazolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4,5-diphenylimidazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4,5-diphenylimidazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5OS/c1-2-18-24-25-21(28-18)23-17(27)13-26-14-22-19(15-9-5-3-6-10-15)20(26)16-11-7-4-8-12-16/h3-12,14H,2,13H2,1H3,(H,23,25,27)