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

Systemtic Name: N,5,6-trimethyl-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-N,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N,5,6-trimethyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-N,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amine Formula: C16H17N3S MolecularWeight: 283.39128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C16H17N3S/c1-11-12(2)20-16-14(11)15(17-10-18-16)19(3)9-13-7-5-4-6-8-13/h4-8,10H,9H2,1-3H3