(1R,2S)-2-cyclopentyl-1-(4-methylsulfonylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-cyclopentyl-1-(4-methylsulfonylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-cyclopentyl-1-(4-methylsulfonylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS Name: (1R,2S)-2-cyclopentyl-1-(4-methylsulfonylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-cyclopentyl-1-(4-methylsulfonylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-cyclopentyl-1-(4-mesylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2(CC2C3CCCC3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)[C@@]2(C[C@H]2C3CCCC3)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O3S2/c1-12-21-22-18(26-12)20-17(23)19(11-16(19)13-5-3-4-6-13)14-7-9-15(10-8-14)27(2,24)25/h7-10,13,16H,3-6,11H2,1-2H3,(H,20,22,23)/t16-,19-/m0/s1