(1R,2S)-2-cyclopentyl-1-(4-methylsulfonylphenyl)-N-(1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-cyclopentyl-1-(4-methylsulfonylphenyl)-N-(1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-cyclopentyl-1-(4-methylsulfonylphenyl)-N-(1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS Name: (1R,2S)-2-cyclopentyl-1-(4-methylsulfonylphenyl)-N-(1,3,4-thiadiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-cyclopentyl-1-(4-methylsulfonylphenyl)-N-(1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-cyclopentyl-1-(4-mesylphenyl)-N-(1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S2/c1-26(23,24)14-8-6-13(7-9-14)18(10-15(18)12-4-2-3-5-12)16(22)20-17-21-19-11-25-17/h6-9,11-12,15H,2-5,10H2,1H3,(H,20,21,22)/t15-,18-/m0/s1