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

Systemtic Name: 2-[methyl-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-propylacetamide Traditional Name: 2-[methyl-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-propyl-acetamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4OS/c1-4-9-20-16(24)10-23(3)18-17-15(11-25-19(17)22-12-21-18)14-7-5-13(2)6-8-14/h5-8,11-12H,4,9-10H2,1-3H3,(H,20,24)