2-[methyl-(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[5-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]-N-propylacetamide Traditional Name: 2-[methyl-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-propyl-acetamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C1=C2C(=CSC2=NC(=N1)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)CN(C)C1=C2C(=CSC2=NC(=N1)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5OS/c1-3-12-25-19(29)14-28(2)22-20-17(16-9-5-4-6-10-16)15-30-23(20)27-21(26-22)18-11-7-8-13-24-18/h4-11,13,15H,3,12,14H2,1-2H3,(H,25,29)