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

Systemtic Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(2-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]-4-piperidyl]-N-(2-methoxy-3-pyridyl)thiazole-4-carboxamide CAS Name: 2-[1-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-4-piperidinyl]-N-(2-methoxy-3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(2-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[(4-dimethylaminophenyl)thiocarbamoyl]-4-piperidyl]-N-(2-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=C(N=CC=C4)OC

Isomeric SMILES

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

InChI

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