2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(1-ethyl-5-phenyl-2-imidazolyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1-ethyl-5-phenylimidazol-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(1-ethyl-5-phenyl-imidazol-2-yl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H19N5OS2 MolecularWeight: 373.49566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NC=C(N2CC)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NC=C(N2CC)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5OS2/c1-3-15-20-21-16(25-15)19-14(23)11-24-17-18-10-13(22(17)4-2)12-8-6-5-7-9-12/h5-10H,3-4,11H2,1-2H3,(H,19,21,23)