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

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

Systemtic Name:N-(1,1-dimethoxypropan-2-yl)-2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(2,2-dimethoxy-1-methyl-ethyl)-2-[1-[(4-dimethylaminophenyl)carbamothioyl]-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(1,1-dimethoxypropan-2-yl)-2-[1-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(1,1-dimethoxypropan-2-yl)-2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(2,2-dimethoxy-1-methyl-ethyl)-2-[1-[(4-dimethylaminophenyl)thiocarbamoyl]-4-piperidyl]thiazole-4-carboxamide
Formula: C23H33N5O3S2
MolecularWeight: 491.66982
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(OC)OC)NC(=O)C1=CSC(=N1)C2CCN(CC2)C(=S)NC3=CC=C(C=C3)N(C)C


Isomeric SMILES

CC(C(OC)OC)NC(=O)C1=CSC(=N1)C2CCN(CC2)C(=S)NC3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C23H33N5O3S2/c1-15(22(30-4)31-5)24-20(29)19-14-33-21(26-19)16-10-12-28(13-11-16)23(32)25-17-6-8-18(9-7-17)27(2)3/h6-9,14-16,22H,10-13H2,1-5H3,(H,24,29)(H,25,32)


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