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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2-methoxyphenyl)methyl]-2,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-2,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-o-anisyl-amine Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3OS/c1-10-8-13-15(18-11(2)19-16(13)21-10)17-9-12-6-4-5-7-14(12)20-3/h4-8H,9H2,1-3H3,(H,17,18,19)