5,6-dimethyl-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3=CC=CC=C3)C

InChI

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