2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-dibenzofuran-2-yl-ethanamide

Systemtic Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-dibenzofuran-2-yl-ethanamide Openeye Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-dibenzofuran-2-yl-acetamide CAS Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2-dibenzofuranyl)acetamide IUPAC Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-dibenzofuran-2-ylacetamide Traditional Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-dibenzofuran-2-yl-acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SCC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SCC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O2S/c1-15-25-26-23(27(15)17-7-3-2-4-8-17)30-14-22(28)24-16-11-12-21-19(13-16)18-9-5-6-10-20(18)29-21/h5-6,9-13,17H,2-4,7-8,14H2,1H3,(H,24,28)