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

Systemtic Name: N-(cyclopropylmethyl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-N-propyl-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide CAS Name: N-(cyclopropylmethyl)-2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-N-propyl-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN(CC1CC1)C(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H25N3O2S/c1-3-10-25(11-16-6-7-16)19(26)12-27-21-20-18(13-28-22(20)24-14-23-21)17-8-4-15(2)5-9-17/h4-5,8-9,13-14,16H,3,6-7,10-12H2,1-2H3