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

Systemtic Name: (1S,2S)-2-cyclopentyl-1-(5-methylsulfonylthiophen-2-yl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-cyclopentyl-1-(5-methylsulfonyl-2-thienyl)-N-thiazol-2-yl-cyclopropanecarboxamide CAS Name: (1S,2S)-2-cyclopentyl-1-(5-methylsulfonyl-2-thiophenyl)-N-(2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-cyclopentyl-1-(5-methylsulfonylthiophen-2-yl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-cyclopentyl-1-(5-mesyl-2-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=C(S1)C2(CC2C3CCCC3)C(=O)NC4=NC=CS4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(S1)[C@]2(C[C@H]2C3CCCC3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C17H20N2O3S3/c1-25(21,22)14-7-6-13(24-14)17(10-12(17)11-4-2-3-5-11)15(20)19-16-18-8-9-23-16/h6-9,11-12H,2-5,10H2,1H3,(H,18,19,20)/t12-,17+/m0/s1