N-[(1-methylimidazol-2-yl)-phenyl-methyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1-methylimidazol-2-yl)-phenyl-methyl]-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C24H21N5S MolecularWeight: 411.52204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC(C4=CC=CC=C4)C5=NC=CN5C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC(C4=CC=CC=C4)C5=NC=CN5C

InChI

InChI=1S/C24H21N5S/c1-16-8-10-17(11-9-16)19-14-30-24-20(19)22(26-15-27-24)28-21(18-6-4-3-5-7-18)23-25-12-13-29(23)2/h3-15,21H,1-2H3,(H,26,27,28)