N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-imidazo[1,2-a]pyridinylmethylthio)benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethylthio)benzamide Formula: C23H23N5OS2 MolecularWeight: 449.59162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)SCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)SCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H23N5OS2/c29-21(25-23-27-26-22(31-23)17-6-2-1-3-7-17)16-9-11-19(12-10-16)30-15-18-14-28-13-5-4-8-20(28)24-18/h4-5,8-14,17H,1-3,6-7,15H2,(H,25,27,29)