(1R,2S)-2-cyclohexyl-1-(6-methylsulfonylpyridin-3-yl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-cyclohexyl-1-(6-methylsulfonylpyridin-3-yl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-cyclohexyl-1-(6-methylsulfonyl-3-pyridyl)-N-thiazol-2-yl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-cyclohexyl-1-(6-methylsulfonyl-3-pyridinyl)-N-(2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-cyclohexyl-1-(6-methylsulfonylpyridin-3-yl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-cyclohexyl-1-(6-mesyl-3-pyridyl)-N-thiazol-2-yl-cyclopropanecarboxamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC=C(C=C1)C2(CC2C3CCCCC3)C(=O)NC4=NC=CS4

Isomeric SMILES

CS(=O)(=O)C1=NC=C(C=C1)[C@]2(C[C@H]2C3CCCCC3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H23N3O3S2/c1-27(24,25)16-8-7-14(12-21-16)19(17(23)22-18-20-9-10-26-18)11-15(19)13-5-3-2-4-6-13/h7-10,12-13,15H,2-6,11H2,1H3,(H,20,22,23)/t15-,19-/m0/s1