2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-acetamide CAS Name: 2-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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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(CC=C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S/c1-3-13-27(19-7-5-4-6-8-19)21(28)14-26-16-25-23-22(24(26)29)20(15-30-23)18-11-9-17(2)10-12-18/h3-12,15-16H,1,13-14H2,2H3