1-[(2-methoxyphenyl)methyl]-N3-[(5-methylfuran-2-yl)methyl]-N5-(3-methylsulfanylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-N3-[(5-methylfuran-2-yl)methyl]-N5-(3-methylsulfanylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-N3-[(5-methyl-2-furyl)methyl]-N5-(3-methylsulfanylpropyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-N3-[(5-methyl-2-furanyl)methyl]-N5-[3-(methylthio)propyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-3-N-[(5-methylfuran-2-yl)methyl]-5-N-(3-methylsulfanylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 4-keto-N-[(5-methyl-2-furyl)methyl]-N'-[3-(methylthio)propyl]-1-o-anisyl-dinicotinamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCCCSC)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCCCSC)CC3=CC=CC=C3OC

InChI

InChI=1S/C25H29N3O5S/c1-17-9-10-19(33-17)13-27-25(31)21-16-28(14-18-7-4-5-8-22(18)32-2)15-20(23(21)29)24(30)26-11-6-12-34-3/h4-5,7-10,15-16H,6,11-14H2,1-3H3,(H,26,30)(H,27,31)