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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2S1)C)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)C)NCC3=CC=CC=C3

InChI

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