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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(4-methoxyphenyl)ethyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(4-methoxyphenyl)ethyl-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3OS/c1-15-3-7-17(8-4-15)19-13-27-22-20(19)21(24-14-25-22)23-12-11-16-5-9-18(26-2)10-6-16/h3-10,13-14H,11-12H2,1-2H3,(H,23,24,25)