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

Systemtic Name: 5-(4-methylphenyl)-N-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(p-tolyl)-N-(p-tolylmethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methylphenyl)-N-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-methylbenzyl)-[5-(p-tolyl)thieno[2,3-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=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C

InChI

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