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1-[[2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxamide

1-[[2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxamide

Systemtic Name:1-[[2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxamide
Openeye Name:1-[2-[1-[(4-dimethylaminophenyl)carbamothioyl]-4-piperidyl]thiazole-4-carbonyl]piperidine-3-carboxamide
CAS Name:1-[[2-[1-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]-3-piperidinecarboxamide
IUPAC Name:1-[2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-1,3-thiazole-4-carbonyl]piperidine-3-carboxamide
Traditional Name:1-[2-[1-[(4-dimethylaminophenyl)thiocarbamoyl]-4-piperidyl]thiazole-4-carbonyl]nipecotamide
Formula: C24H32N6O2S2
MolecularWeight: 500.67988
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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)N4CCCC(C4)C(=O)N


Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCCC(C4)C(=O)N


InChI

InChI=1S/C24H32N6O2S2/c1-28(2)19-7-5-18(6-8-19)26-24(33)29-12-9-16(10-13-29)22-27-20(15-34-22)23(32)30-11-3-4-17(14-30)21(25)31/h5-8,15-17H,3-4,9-14H2,1-2H3,(H2,25,31)(H,26,33)


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