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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NN=CN4C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NN=CN4C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O3S/c1-15(32-24-27-25-14-28(24)16-8-4-3-5-9-16)23(29)26-19-13-21-18(12-22(19)30-2)17-10-6-7-11-20(17)31-21/h3-15H,1-2H3,(H,26,29)