N-(2-methoxydibenzofuran-3-yl)-2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[[4-phenyl-5-(2-pyrazinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)thio]acetamide Formula: C27H20N6O3S MolecularWeight: 508.5511

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NN=C(N4C5=CC=CC=C5)C6=NC=CN=C6

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NN=C(N4C5=CC=CC=C5)C6=NC=CN=C6

InChI

InChI=1S/C27H20N6O3S/c1-35-24-13-19-18-9-5-6-10-22(18)36-23(19)14-20(24)30-25(34)16-37-27-32-31-26(21-15-28-11-12-29-21)33(27)17-7-3-2-4-8-17/h2-15H,16H2,1H3,(H,30,34)