N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C16H14N6OS2 MolecularWeight: 370.45196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C16H14N6OS2/c1-2-14-20-21-16(25-14)19-13(23)7-22-12-6-4-3-5-10(12)18-15(22)11-8-24-9-17-11/h3-6,8-9H,2,7H2,1H3,(H,19,21,23)