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

Systemtic Name: N,6-dimethyl-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-N,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N,6-dimethyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-N,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-methyl-(6-methylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C15H15N3S MolecularWeight: 269.3647

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C15H15N3S/c1-11-8-13-14(16-10-17-15(13)19-11)18(2)9-12-6-4-3-5-7-12/h3-8,10H,9H2,1-2H3