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

Systemtic Name: 2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[3-(cyclohexen-1-yl)-2-oxo-benzimidazol-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[3-(1-cyclohexenyl)-2-oxo-1-benzimidazolyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[3-(cyclohexen-1-yl)-2-oxobenzimidazol-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[3-(cyclohexen-1-yl)-2-keto-benzimidazol-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C4=CCCCC4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C4=CCCCC4

InChI

InChI=1S/C18H19N5O2S/c1-12-20-21-17(26-12)19-16(24)11-22-14-9-5-6-10-15(14)23(18(22)25)13-7-3-2-4-8-13/h5-7,9-10H,2-4,8,11H2,1H3,(H,19,21,24)