2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]-4-piperidyl]-N-(6-methoxy-3-pyridyl)thiazole-4-carboxamide CAS Name: 2-[1-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-4-piperidinyl]-N-(6-methoxy-3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[(4-dimethylaminophenyl)thiocarbamoyl]-4-piperidyl]-N-(6-methoxy-3-pyridyl)thiazole-4-carboxamide Formula: C24H28N6O2S2 MolecularWeight: 496.64812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CN=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CN=C(C=C4)OC

InChI

InChI=1S/C24H28N6O2S2/c1-29(2)19-7-4-17(5-8-19)27-24(33)30-12-10-16(11-13-30)23-28-20(15-34-23)22(31)26-18-6-9-21(32-3)25-14-18/h4-9,14-16H,10-13H2,1-3H3,(H,26,31)(H,27,33)