1-cyclohexyl-N-[(1S)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-cyclohexyl-N-[(1S)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-cyclohexyl-N-[(1S)-1-(4-methylthiazol-2-yl)ethyl]triazole-4-carboxamide CAS Name: 1-cyclohexyl-N-[(1S)-1-(4-methyl-2-thiazolyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[(1S)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]triazole-4-carboxamide Traditional Name: 1-cyclohexyl-N-[(1S)-1-(4-methylthiazol-2-yl)ethyl]triazole-4-carboxamide Formula: C15H21N5OS MolecularWeight: 319.42514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)NC(=O)C2=CN(N=N2)C3CCCCC3

Isomeric SMILES

CC1=CSC(=N1)[C@H](C)NC(=O)C2=CN(N=N2)C3CCCCC3

InChI

InChI=1S/C15H21N5OS/c1-10-9-22-15(16-10)11(2)17-14(21)13-8-20(19-18-13)12-6-4-3-5-7-12/h8-9,11-12H,3-7H2,1-2H3,(H,17,21)/t11-/m0/s1