N-(3-methoxypropyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(3-methoxypropyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-methoxypropyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-methoxypropyl)-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-methoxypropyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 3-methoxypropyl-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCCOC

InChI

InChI=1S/C17H19N3OS/c1-12-4-6-13(7-5-12)14-10-22-17-15(14)16(19-11-20-17)18-8-3-9-21-2/h4-7,10-11H,3,8-9H2,1-2H3,(H,18,19,20)