4-methyl-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]thiadiazole-5-carboxamide Formula: C17H20N6O2S MolecularWeight: 372.4447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=NC3=CC=CC=C3N2CCN4CCOCC4

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=NC3=CC=CC=C3N2CCN4CCOCC4

InChI

InChI=1S/C17H20N6O2S/c1-12-15(26-21-20-12)16(24)19-17-18-13-4-2-3-5-14(13)23(17)7-6-22-8-10-25-11-9-22/h2-5H,6-11H2,1H3,(H,18,19,24)