N-[2-(1H-indol-3-yl)ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(6-methylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H16N4S MolecularWeight: 308.40074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H16N4S/c1-11-8-14-16(20-10-21-17(14)22-11)18-7-6-12-9-19-15-5-3-2-4-13(12)15/h2-5,8-10,19H,6-7H2,1H3,(H,18,20,21)