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

Systemtic Name: (1S,2S)-N-(5-chloranyl-1,3-thiazol-2-yl)-2-cyclopentyl-1-(5-methylsulfonylthiophen-2-yl)cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-(5-chlorothiazol-2-yl)-2-cyclopentyl-1-(5-methylsulfonyl-2-thienyl)cyclopropanecarboxamide CAS Name: (1S,2S)-N-(5-chloro-2-thiazolyl)-2-cyclopentyl-1-(5-methylsulfonyl-2-thiophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-(5-chloro-1,3-thiazol-2-yl)-2-cyclopentyl-1-(5-methylsulfonylthiophen-2-yl)cyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-(5-chlorothiazol-2-yl)-2-cyclopentyl-1-(5-mesyl-2-thienyl)cyclopropanecarboxamide Formula: C17H19ClN2O3S3 MolecularWeight: 430.99236

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(S1)C2(CC2C3CCCC3)C(=O)NC4=NC=C(S4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(S1)[C@]2(C[C@H]2C3CCCC3)C(=O)NC4=NC=C(S4)Cl

InChI

InChI=1S/C17H19ClN2O3S3/c1-26(22,23)14-7-6-12(24-14)17(8-11(17)10-4-2-3-5-10)15(21)20-16-19-9-13(18)25-16/h6-7,9-11H,2-5,8H2,1H3,(H,19,20,21)/t11-,17+/m0/s1