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

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

Systemtic Name:2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(2-ethylpyrazol-3-yl)-1,3-thiazole-4-carboxamide
Openeye Name:2-[1-[(4-dimethylaminophenyl)carbamothioyl]-4-piperidyl]-N-(2-ethylpyrazol-3-yl)thiazole-4-carboxamide
CAS Name:2-[1-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-4-piperidinyl]-N-(2-ethyl-3-pyrazolyl)-4-thiazolecarboxamide
IUPAC Name:2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(2-ethylpyrazol-3-yl)-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-[(4-dimethylaminophenyl)thiocarbamoyl]-4-piperidyl]-N-(2-ethylpyrazol-3-yl)thiazole-4-carboxamide
Formula: C23H29N7OS2
MolecularWeight: 483.65266
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=S)NC4=CC=C(C=C4)N(C)C


Isomeric SMILES

CCN1C(=CC=N1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=S)NC4=CC=C(C=C4)N(C)C


InChI

InChI=1S/C23H29N7OS2/c1-4-30-20(9-12-24-30)27-21(31)19-15-33-22(26-19)16-10-13-29(14-11-16)23(32)25-17-5-7-18(8-6-17)28(2)3/h5-9,12,15-16H,4,10-11,13-14H2,1-3H3,(H,25,32)(H,27,31)


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