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

Systemtic Name: (1R,2S)-2-cyclopentyl-1-(5-methylsulfonylthiophen-3-yl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-cyclopentyl-1-(5-methylsulfonyl-3-thienyl)-N-thiazol-2-yl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-cyclopentyl-1-(5-methylsulfonyl-3-thiophenyl)-N-(2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-cyclopentyl-1-(5-methylsulfonylthiophen-3-yl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-cyclopentyl-1-(5-mesyl-3-thienyl)-N-thiazol-2-yl-cyclopropanecarboxamide Formula: C17H20N2O3S3 MolecularWeight: 396.5473

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=CS1)C2(CC2C3CCCC3)C(=O)NC4=NC=CS4

Isomeric SMILES

CS(=O)(=O)C1=CC(=CS1)[C@]2(C[C@H]2C3CCCC3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C17H20N2O3S3/c1-25(21,22)14-8-12(10-24-14)17(9-13(17)11-4-2-3-5-11)15(20)19-16-18-6-7-23-16/h6-8,10-11,13H,2-5,9H2,1H3,(H,18,19,20)/t13-,17-/m0/s1