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

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C14H10N6OS2 MolecularWeight: 342.3988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NN=CS3)C4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NN=CS3)C4=CSC=N4

InChI

InChI=1S/C14H10N6OS2/c21-12(18-14-19-16-8-23-14)5-20-11-4-2-1-3-9(11)17-13(20)10-6-22-7-15-10/h1-4,6-8H,5H2,(H,18,19,21)