N-methyl-2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: N-methyl-2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(1-phenylethyl)ethanamide Openeye Name: N-methyl-2-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-(1-phenylethyl)acetamide CAS Name: N-methyl-2-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(1-phenylethyl)acetamide IUPAC Name: N-methyl-2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-methyl-N-(1-phenylethyl)acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N(C)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N(C)C(C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-16-9-11-19(12-10-16)20-14-30-23-22(20)24(29)27(15-25-23)13-21(28)26(3)17(2)18-7-5-4-6-8-18/h4-12,14-15,17H,13H2,1-3H3