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

Systemtic Name: 6-ethyl-N-[2-(1H-indol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-ethyl-N-[2-(1H-indol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-ethyl-N-[2-(1H-indol-3-yl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-ethyl-N-[2-(1H-indol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H18N4S/c1-2-13-9-15-17(21-11-22-18(15)23-13)19-8-7-12-10-20-16-6-4-3-5-14(12)16/h3-6,9-11,20H,2,7-8H2,1H3,(H,19,21,22)