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2-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-N-(3-methylphenyl)pyridine-3-carboxamide

2-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-N-(3-methylphenyl)pyridine-3-carboxamide

Systemtic Name:2-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-N-(3-methylphenyl)pyridine-3-carboxamide
Openeye Name:2-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]sulfanyl-4,6-dimethyl-N-(m-tolyl)pyridine-3-carboxamide
CAS Name:2-[[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]thio]-4,6-dimethyl-N-(3-methylphenyl)-3-pyridinecarboxamide
IUPAC Name:2-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-4,6-dimethyl-N-(3-methylphenyl)pyridine-3-carboxamide
Traditional Name:2-[[2-keto-2-(p-anisylamino)ethyl]thio]-4,6-dimethyl-N-(m-tolyl)nicotinamide
Formula: C25H27N3O3S
MolecularWeight: 449.56518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(N=C(C=C2C)C)SCC(=O)NCC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(N=C(C=C2C)C)SCC(=O)NCC3=CC=C(C=C3)OC


InChI

InChI=1S/C25H27N3O3S/c1-16-6-5-7-20(12-16)28-24(30)23-17(2)13-18(3)27-25(23)32-15-22(29)26-14-19-8-10-21(31-4)11-9-19/h5-13H,14-15H2,1-4H3,(H,26,29)(H,28,30)


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