N-[2-(2-methoxyphenyl)ethyl]-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCCC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCCC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-16-21(18-9-4-3-5-10-18)22-23(31-16)26-15-27(24(22)29)14-20(28)25-13-12-17-8-6-7-11-19(17)30-2/h3-11,15H,12-14H2,1-2H3,(H,25,28)