N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C22H31N5O2S2 MolecularWeight: 461.64384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C22H31N5O2S2/c1-22(2,3)20-25-26-21(31-20)24-17(28)16-13-30-18(23-16)14-9-11-27(12-10-14)19(29)15-7-5-4-6-8-15/h13-15H,4-12H2,1-3H3,(H,24,26,28)