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

Systemtic Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amine Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC(C3=CC=CC=C3OC)C4=NC=CN4C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC(C3=CC=CC=C3OC)C4=NC=CN4C)C

InChI

InChI=1S/C20H21N5OS/c1-12-13(2)27-20-16(12)18(22-11-23-20)24-17(19-21-9-10-25(19)3)14-7-5-6-8-15(14)26-4/h5-11,17H,1-4H3,(H,22,23,24)