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

Systemtic Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(propylcarbamoyl)ethanamide Openeye Name: N-(propylcarbamoyl)-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-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(propylcarbamoyl)acetamide Traditional Name: N-(propylcarbamoyl)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-3-8-20-19(25)23-15(24)9-26-17-16-14(10-27-18(16)22-11-21-17)13-6-4-12(2)5-7-13/h4-7,10-11H,3,8-9H2,1-2H3,(H2,20,23,24,25)