N-[1-[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazin-1-yl]-3-pyridin-3-yl-propan-2-yl]-1-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazin-1-yl]-3-pyridin-3-yl-propan-2-yl]-1-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-[[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazin-1-yl]methyl]-2-(3-pyridyl)ethyl]-1-methyl-cyclohexanecarboxamide CAS Name: N-[1-[4-(4-methoxy-1,2,5-thiadiazol-3-yl)-1-piperazinyl]-3-(3-pyridinyl)propan-2-yl]-1-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazin-1-yl]-3-pyridin-3-ylpropan-2-yl]-1-methylcyclohexane-1-carboxamide Traditional Name: N-[1-[[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazino]methyl]-2-(3-pyridyl)ethyl]-1-methyl-cyclohexanecarboxamide Formula: C23H34N6O2S MolecularWeight: 458.62006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)NC(CC2=CN=CC=C2)CN3CCN(CC3)C4=NSN=C4OC

Isomeric SMILES

CC1(CCCCC1)C(=O)NC(CC2=CN=CC=C2)CN3CCN(CC3)C4=NSN=C4OC

InChI

InChI=1S/C23H34N6O2S/c1-23(8-4-3-5-9-23)22(30)25-19(15-18-7-6-10-24-16-18)17-28-11-13-29(14-12-28)20-21(31-2)27-32-26-20/h6-7,10,16,19H,3-5,8-9,11-15,17H2,1-2H3,(H,25,30)