2-(2-methylbenzimidazol-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C15H17N5OS/c1-9(2)14-18-19-15(22-14)17-13(21)8-20-10(3)16-11-6-4-5-7-12(11)20/h4-7,9H,8H2,1-3H3,(H,17,19,21)