2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C17H21N5O2S MolecularWeight: 359.44594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H21N5O2S/c1-4-11(5-2)15-19-20-16(25-15)18-14(23)10-22-13-9-7-6-8-12(13)21(3)17(22)24/h6-9,11H,4-5,10H2,1-3H3,(H,18,20,23)