5-methyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-methyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-methyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-methyl-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-methyl-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C24H21N5S MolecularWeight: 411.52204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC(C3=CC=CC=C3)C4=NC=CN4C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N[C@H](C3=CC=CC=C3)C4=NC=CN4C)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5S/c1-16-19-22(26-15-27-24(19)30-21(16)18-11-7-4-8-12-18)28-20(17-9-5-3-6-10-17)23-25-13-14-29(23)2/h3-15,20H,1-2H3,(H,26,27,28)/t20-/m1/s1