N-[(2-methoxy-5-methyl-phenyl)methyl]-N,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N,5,6-trimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-(2-methoxy-5-methyl-benzyl)-methyl-amine Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C2=C3C(=C(SC3=NC=N2)C)C

InChI

InChI=1S/C18H21N3OS/c1-11-6-7-15(22-5)14(8-11)9-21(4)17-16-12(2)13(3)23-18(16)20-10-19-17/h6-8,10H,9H2,1-5H3