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

Systemtic Name: N-ethyl-5,6-dimethyl-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-N-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-ethyl-5,6-dimethyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-N-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-ethyl-amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=C3C(=C(SC3=NC=N2)C)C

InChI

InChI=1S/C17H19N3S/c1-4-20(10-14-8-6-5-7-9-14)16-15-12(2)13(3)21-17(15)19-11-18-16/h5-9,11H,4,10H2,1-3H3