2-(3-cyclohexylimidazo[4,5-b]pyridin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-cyclohexylimidazo[4,5-b]pyridin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-cyclohexylimidazo[4,5-b]pyridin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(3-cyclohexyl-2-imidazo[4,5-b]pyridinyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-cyclohexylimidazo[4,5-b]pyridin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(3-cyclohexylimidazo[4,5-b]pyridin-2-yl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H22N6OS2 MolecularWeight: 402.53688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NC3=C(N2C4CCCCC4)N=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NC3=C(N2C4CCCCC4)N=CC=C3

InChI

InChI=1S/C18H22N6OS2/c1-2-15-22-23-17(27-15)21-14(25)11-26-18-20-13-9-6-10-19-16(13)24(18)12-7-4-3-5-8-12/h6,9-10,12H,2-5,7-8,11H2,1H3,(H,21,23,25)