2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-N-isopropyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-N-isopropyl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C23H22N4O2S/c1-16(2)27(19-10-8-18(9-11-19)25-17-6-4-3-5-7-17)21(28)14-26-15-24-22-20(23(26)29)12-13-30-22/h3-13,15-16,25H,14H2,1-2H3