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

Systemtic Name: (1R,2S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-cyclopropanecarboxamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C13H19N3OS/c1-8-7-10(8)11(17)14-13-16-15-12(18-13)9-5-3-2-4-6-9/h8-10H,2-7H2,1H3,(H,14,16,17)/t8-,10+/m0/s1