N-[2-(3-methylphenoxy)ethyl]-2-(4-oxidanylidene-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-oxidanylidene-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-oxo-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-[(4-oxo-3-phenyl-2-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-oxo-3-phenylpyrido[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-keto-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-17-7-5-10-19(15-17)31-14-13-25-21(29)16-32-24-27-22-20(11-6-12-26-22)23(30)28(24)18-8-3-2-4-9-18/h2-12,15H,13-14,16H2,1H3,(H,25,29)