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

Systemtic Name: N-(4-phenylazanylphenyl)-N-propan-2-yl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(4-anilinophenyl)-N-isopropyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(4-anilinophenyl)-N-propan-2-yl-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(4-anilinophenyl)-N-propan-2-yl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(4-anilinophenyl)-N-isopropyl-2-thieno[2,3-d]pyrimidin-4-yloxy-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)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)COC3=C4C=CSC4=NC=N3

InChI

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