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

Systemtic Name: 6-methyl-N-(2-methylphenyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-methyl-N-(o-tolyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-N-(2-methylphenyl)-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-methyl-N-(2-methylphenyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]-(o-tolyl)amine Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=CC=C4C)C

InChI

InChI=1S/C21H19N3S/c1-13-8-10-16(11-9-13)18-15(3)25-21-19(18)20(22-12-23-21)24-17-7-5-4-6-14(17)2/h4-12H,1-3H3,(H,22,23,24)