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

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

Systemtic Name:N-[(2-methoxyphenyl)methyl]-2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide
Openeye Name:N-[(2-methoxyphenyl)methyl]-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide
CAS Name:N-[(2-methoxyphenyl)methyl]-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propanamide
IUPAC Name:N-[(2-methoxyphenyl)methyl]-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide
Traditional Name:2-[(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-o-anisyl-propionamide
Formula: C24H23N3O3S2
MolecularWeight: 465.58772
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)SCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2


Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)SCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2


InChI

InChI=1S/C24H23N3O3S2/c1-15(22(28)25-12-17-10-6-7-11-19(17)30-2)31-14-20-26-23(29)21-18(13-32-24(21)27-20)16-8-4-3-5-9-16/h3-11,13,15H,12,14H2,1-2H3,(H,25,28)(H,26,27,29)


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