N-[2-(2-methoxyphenyl)ethyl]-3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanamide Traditional Name: 3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-[2-(2-methoxyphenyl)ethyl]propionamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NCCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NCCC4=CC=CC=C4OC

InChI

InChI=1S/C25H25N3O3S/c1-17-7-9-18(10-8-17)20-15-32-24-23(20)25(30)28(16-27-24)14-12-22(29)26-13-11-19-5-3-4-6-21(19)31-2/h3-10,15-16H,11-14H2,1-2H3,(H,26,29)