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

Systemtic Name: 2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: 2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-16(2)26(18-11-7-4-8-12-18)20(27)13-25-15-24-22-21(23(25)28)19(14-29-22)17-9-5-3-6-10-17/h3-12,14-16H,13H2,1-2H3