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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CCN3C=NC4=C(C3=O)C=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CCN3C=NC4=C(C3=O)C=CS4)C5=CC=CS5

InChI

InChI=1S/C23H20N4O2S2/c28-21(7-9-27-14-26-22-16(23(27)29)8-11-31-22)25-13-18(20-6-3-10-30-20)17-12-24-19-5-2-1-4-15(17)19/h1-6,8,10-12,14,18,24H,7,9,13H2,(H,25,28)