1-(2-methoxyethyl)-N5-(2-methylsulfanylethyl)-4-oxidanylidene-N3-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-(2-methoxyethyl)-N5-(2-methylsulfanylethyl)-4-oxidanylidene-N3-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-(2-methoxyethyl)-N5-(2-methylsulfanylethyl)-4-oxo-N3-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-(2-methoxyethyl)-N5-[2-(methylthio)ethyl]-4-oxo-N3-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-(2-methoxyethyl)-5-N-(2-methylsulfanylethyl)-4-oxo-3-N-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 4-keto-1-(2-methoxyethyl)-N'-[2-(methylthio)ethyl]-N-[(1-phenylcyclopentyl)methyl]dinicotinamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C(=O)C(=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)C(=O)NCCSC

Isomeric SMILES

COCCN1C=C(C(=O)C(=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)C(=O)NCCSC

InChI

InChI=1S/C25H33N3O4S/c1-32-14-13-28-16-20(23(30)26-12-15-33-2)22(29)21(17-28)24(31)27-18-25(10-6-7-11-25)19-8-4-3-5-9-19/h3-5,8-9,16-17H,6-7,10-15,18H2,1-2H3,(H,26,30)(H,27,31)