1-(2-cyclohexylethyl)-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-cyclohexylethyl)-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-cyclohexylethyl)-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]triazole-4-carboxamide CAS Name: 1-(2-cyclohexylethyl)-N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-(2-cyclohexylethyl)-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]triazole-4-carboxamide Traditional Name: 1-(2-cyclohexylethyl)-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]triazole-4-carboxamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CNC(=O)C3=CN(N=N3)CCC4CCCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CNC(=O)C3=CN(N=N3)CCC4CCCCC4

InChI

InChI=1S/C20H25N5O2S/c1-14-16(22-20(27-14)18-8-5-11-28-18)12-21-19(26)17-13-25(24-23-17)10-9-15-6-3-2-4-7-15/h5,8,11,13,15H,2-4,6-7,9-10,12H2,1H3,(H,21,26)