(1S,2S)-2-cyclohexyl-1-(5-methylsulfonylthiophen-2-yl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-cyclohexyl-1-(5-methylsulfonylthiophen-2-yl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-cyclohexyl-1-(5-methylsulfonyl-2-thienyl)-N-thiazol-2-yl-cyclopropanecarboxamide CAS Name: (1S,2S)-2-cyclohexyl-1-(5-methylsulfonyl-2-thiophenyl)-N-(2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-cyclohexyl-1-(5-methylsulfonylthiophen-2-yl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-cyclohexyl-1-(5-mesyl-2-thienyl)-N-thiazol-2-yl-cyclopropanecarboxamide Formula: C18H22N2O3S3 MolecularWeight: 410.57388

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(S1)C2(CC2C3CCCCC3)C(=O)NC4=NC=CS4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(S1)[C@]2(C[C@H]2C3CCCCC3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C18H22N2O3S3/c1-26(22,23)15-8-7-14(25-15)18(16(21)20-17-19-9-10-24-17)11-13(18)12-5-3-2-4-6-12/h7-10,12-13H,2-6,11H2,1H3,(H,19,20,21)/t13-,18+/m0/s1