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

Systemtic Name: 6-ethyl-N-methyl-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-6-ethyl-N-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-ethyl-N-methyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-6-ethyl-N-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-(6-ethylthieno[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:

CCC1=CC2=C(N=CN=C2S1)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N(C)CC3=CC=CC=C3

InChI

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