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

Systemtic Name: N-(2-methylphenyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(o-tolyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-methylphenyl)-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-methylphenyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: o-tolyl-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H17N3S MolecularWeight: 331.43408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC=C4C

InChI

InChI=1S/C20H17N3S/c1-13-7-9-15(10-8-13)16-11-24-20-18(16)19(21-12-22-20)23-17-6-4-3-5-14(17)2/h3-12H,1-2H3,(H,21,22,23)