N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C18H16N4O2S/c23-16(10-22-11-21-17-14(18(22)24)6-8-25-17)19-7-5-12-9-20-15-4-2-1-3-13(12)15/h1-4,6,8-9,11,20H,5,7,10H2,(H,19,23)