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

Systemtic Name: 2-[[4-azanyl-5-[(3,4-dimethylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-dibenzofuran-3-yl-ethanamide Openeye Name: 2-[[4-amino-5-[(3,4-dimethylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-dibenzofuran-3-yl-acetamide CAS Name: 2-[[4-amino-5-[(3,4-dimethylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-(3-dibenzofuranyl)acetamide IUPAC Name: 2-[[4-amino-5-[(3,4-dimethylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-dibenzofuran-3-ylacetamide Traditional Name: 2-[[4-amino-5-[(3,4-dimethylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-dibenzofuran-3-yl-acetamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NN=C(N2N)SCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NN=C(N2N)SCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4)C

InChI

InChI=1S/C25H23N5O3S/c1-15-7-9-18(11-16(15)2)32-13-23-28-29-25(30(23)26)34-14-24(31)27-17-8-10-20-19-5-3-4-6-21(19)33-22(20)12-17/h3-12H,13-14,26H2,1-2H3,(H,27,31)