(1R,3R)-N-(5-propan-2-yloxypyridin-2-yl)-3-(1,3-thiazol-2-ylsulfonyl)cyclohexane-1-carboxamide

Systemtic Name: (1R,3R)-N-(5-propan-2-yloxypyridin-2-yl)-3-(1,3-thiazol-2-ylsulfonyl)cyclohexane-1-carboxamide Openeye Name: (1R,3R)-N-(5-isopropoxy-2-pyridyl)-3-thiazol-2-ylsulfonyl-cyclohexanecarboxamide CAS Name: (1R,3R)-N-(5-propan-2-yloxy-2-pyridinyl)-3-(2-thiazolylsulfonyl)-1-cyclohexanecarboxamide IUPAC Name: (1R,3R)-N-(5-propan-2-yloxypyridin-2-yl)-3-(1,3-thiazol-2-ylsulfonyl)cyclohexane-1-carboxamide Traditional Name: (1R,3R)-N-(5-isopropoxy-2-pyridyl)-3-thiazol-2-ylsulfonyl-cyclohexanecarboxamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CN=C(C=C1)NC(=O)C2CCCC(C2)S(=O)(=O)C3=NC=CS3

Isomeric SMILES

CC(C)OC1=CN=C(C=C1)NC(=O)[C@@H]2CCC[C@H](C2)S(=O)(=O)C3=NC=CS3

InChI

InChI=1S/C18H23N3O4S2/c1-12(2)25-14-6-7-16(20-11-14)21-17(22)13-4-3-5-15(10-13)27(23,24)18-19-8-9-26-18/h6-9,11-13,15H,3-5,10H2,1-2H3,(H,20,21,22)/t13-,15-/m1/s1