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

Systemtic Name: 2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-methylamino]-N-propylacetamide Traditional Name: 2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]-N-propyl-acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-4-9-20-16(24)10-23(2)18-17-15(11-26-19(17)22-12-21-18)13-5-7-14(25-3)8-6-13/h5-8,11-12H,4,9-10H2,1-3H3,(H,20,24)