(1R,2S)-2-cyclohexyl-1-(4-propan-2-ylsulfonylphenyl)-N-(1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-cyclohexyl-1-(4-propan-2-ylsulfonylphenyl)-N-(1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-cyclohexyl-1-(4-isopropylsulfonylphenyl)-N-(1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS Name: (1R,2S)-2-cyclohexyl-1-(4-propan-2-ylsulfonylphenyl)-N-(1,3,4-thiadiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-cyclohexyl-1-(4-propan-2-ylsulfonylphenyl)-N-(1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-cyclohexyl-1-(4-isopropylsulfonylphenyl)-N-(1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Formula: C21H27N3O3S2 MolecularWeight: 433.58738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)C2(CC2C3CCCCC3)C(=O)NC4=NN=CS4

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)[C@]2(C[C@H]2C3CCCCC3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C21H27N3O3S2/c1-14(2)29(26,27)17-10-8-16(9-11-17)21(19(25)23-20-24-22-13-28-20)12-18(21)15-6-4-3-5-7-15/h8-11,13-15,18H,3-7,12H2,1-2H3,(H,23,24,25)/t18-,21-/m0/s1