N-(3-indol-1-ylpropyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(3-indol-1-ylpropyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-indol-1-ylpropyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[3-(1-indolyl)propyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-indol-1-ylpropyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 3-indol-1-ylpropyl(thieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H16N4S MolecularWeight: 308.40074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C17H16N4S/c1-2-5-15-13(4-1)6-10-21(15)9-3-8-18-16-14-7-11-22-17(14)20-12-19-16/h1-2,4-7,10-12H,3,8-9H2,(H,18,19,20)