2,4-dimethyl-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2,4-dimethyl-N-(2-piperidino-5-piperidinosulfonyl-phenyl)thiazole-5-carboxamide Formula: C22H30N4O3S2 MolecularWeight: 462.6286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C22H30N4O3S2/c1-16-21(30-17(2)23-16)22(27)24-19-15-18(31(28,29)26-13-7-4-8-14-26)9-10-20(19)25-11-5-3-6-12-25/h9-10,15H,3-8,11-14H2,1-2H3,(H,24,27)