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

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5OS/c1-29-13-12-25-23(29)21(17-8-10-18(30-2)11-9-17)28-22-20-19(16-6-4-3-5-7-16)14-31-24(20)27-15-26-22/h3-15,21H,1-2H3,(H,26,27,28)