N-[(2-methoxyphenyl)methyl]-6-methyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2-methoxyphenyl)methyl]-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-methylthieno[2,3-d]pyrimidin-4-yl)-o-anisyl-amine Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)NCC3=CC=CC=C3OC

InChI

InChI=1S/C15H15N3OS/c1-10-7-12-14(17-9-18-15(12)20-10)16-8-11-5-3-4-6-13(11)19-2/h3-7,9H,8H2,1-2H3,(H,16,17,18)