2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C21H19N5OS2 MolecularWeight: 421.53846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5OS2/c1-2-17-25-26-21(29-17)22-16(27)13-28-20-23-18(14-9-5-3-6-10-14)19(24-20)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3,(H,23,24)(H,22,26,27)