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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=NC3=C2SC(=C3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=NC3=C2SC(=C3)C4=CC(=CC=C4)C

InChI

InChI=1S/C21H19N3S/c1-14-6-8-16(9-7-14)12-22-21-20-18(23-13-24-21)11-19(25-20)17-5-3-4-15(2)10-17/h3-11,13H,12H2,1-2H3,(H,22,23,24)