2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-propyl-ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-propyl-ethanamide Openeye Name: N-propyl-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide CAS Name: 2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-N-propylacetamide IUPAC Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-propylacetamide Traditional Name: N-propyl-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)COC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N3O2S/c1-3-8-19-15(22)9-23-17-16-14(10-24-18(16)21-11-20-17)13-6-4-12(2)5-7-13/h4-7,10-11H,3,8-9H2,1-2H3,(H,19,22)