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N-cyclohexyl-2-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-N-methyl-1,3-thiazole-4-carboxamide

N-cyclohexyl-2-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name:N-cyclohexyl-2-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-N-methyl-1,3-thiazole-4-carboxamide
Openeye Name:N-cyclohexyl-2-[1-(2,4-dimethylthiazole-5-carbonyl)-4-piperidyl]-N-methyl-thiazole-4-carboxamide
CAS Name:N-cyclohexyl-2-[1-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-piperidinyl]-N-methyl-4-thiazolecarboxamide
IUPAC Name:N-cyclohexyl-2-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-N-methyl-1,3-thiazole-4-carboxamide
Traditional Name:N-cyclohexyl-2-[1-(2,4-dimethylthiazole-5-carbonyl)-4-piperidyl]-N-methyl-thiazole-4-carboxamide
Formula: C22H30N4O2S2
MolecularWeight: 446.6292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N(C)C4CCCCC4


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N(C)C4CCCCC4


InChI

InChI=1S/C22H30N4O2S2/c1-14-19(30-15(2)23-14)22(28)26-11-9-16(10-12-26)20-24-18(13-29-20)21(27)25(3)17-7-5-4-6-8-17/h13,16-17H,4-12H2,1-3H3


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