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

Systemtic Name: 2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: 2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N(C3=CC=CC=C3)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N(C3=CC=CC=C3)C(C)C)C4=CC=CC=C4

InChI

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