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

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=NN=C(S3)CC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=NN=C(S3)CC

InChI

InChI=1S/C15H17N5OS/c1-3-12-16-10-7-5-6-8-11(10)20(12)9-13(21)17-15-19-18-14(4-2)22-15/h5-8H,3-4,9H2,1-2H3,(H,17,19,21)