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

Systemtic Name: (1S,2S)-N-(5-chloranyl-1,3-thiazol-2-yl)-2-cyclohexyl-1-(5-methylsulfonylthiophen-2-yl)cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-(5-chlorothiazol-2-yl)-2-cyclohexyl-1-(5-methylsulfonyl-2-thienyl)cyclopropanecarboxamide CAS Name: (1S,2S)-N-(5-chloro-2-thiazolyl)-2-cyclohexyl-1-(5-methylsulfonyl-2-thiophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-(5-chloro-1,3-thiazol-2-yl)-2-cyclohexyl-1-(5-methylsulfonylthiophen-2-yl)cyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-(5-chlorothiazol-2-yl)-2-cyclohexyl-1-(5-mesyl-2-thienyl)cyclopropanecarboxamide Formula: C18H21ClN2O3S3 MolecularWeight: 445.01894

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(S1)C2(CC2C3CCCCC3)C(=O)NC4=NC=C(S4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(S1)[C@]2(C[C@H]2C3CCCCC3)C(=O)NC4=NC=C(S4)Cl

InChI

InChI=1S/C18H21ClN2O3S3/c1-27(23,24)15-8-7-13(25-15)18(9-12(18)11-5-3-2-4-6-11)16(22)21-17-20-10-14(19)26-17/h7-8,10-12H,2-6,9H2,1H3,(H,20,21,22)/t12-,18+/m0/s1