1-(2-chlorophenyl)-N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H29ClN4O2S MolecularWeight: 485.04136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCN(CC3)C(=O)C4CCCCC4)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCN(CC3)C(=O)C4CCCCC4)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H29ClN4O2S/c1-16-19-15-22(33-25(19)30(28-16)21-10-6-5-9-20(21)26)23(31)27-18-11-13-29(14-12-18)24(32)17-7-3-2-4-8-17/h5-6,9-10,15,17-18H,2-4,7-8,11-14H2,1H3,(H,27,31)