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

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5OS/c1-3-12-15-10-6-4-5-7-11(10)19(12)8-13(20)16-14-18-17-9(2)21-14/h4-7H,3,8H2,1-2H3,(H,16,18,20)