N-(4-methoxyphenyl)-2-[1-(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylsulfanyl]propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[1-(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylsulfanyl]propanamide Openeye Name: N-(4-methoxyphenyl)-2-[1-(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylsulfanyl]propanamide CAS Name: N-(4-methoxyphenyl)-2-[1-(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylthio]propanamide IUPAC Name: N-(4-methoxyphenyl)-2-[1-(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylsulfanyl]propanamide Traditional Name: 2-[1-(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylthio]-N-(4-methoxyphenyl)propionamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)SC(C)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)SC(C)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O3S2/c1-14(32-15(2)22(28)25-17-9-11-18(30-3)12-10-17)21-26-23(29)20-19(13-31-24(20)27-21)16-7-5-4-6-8-16/h4-15H,1-3H3,(H,25,28)(H,26,27,29)