3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[3-(sulfamoylamino)phenyl]propanamide

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[3-(sulfamoylamino)phenyl]propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[3-(sulfamoylamino)phenyl]propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[3-(sulfamoylamino)phenyl]propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[3-(sulfamoylamino)phenyl]propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[3-(sulfamoylamino)phenyl]propionamide Formula: C15H15N5O4S2 MolecularWeight: 393.4407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C15H15N5O4S2/c16-26(23,24)19-11-3-1-2-10(8-11)18-13(21)4-6-20-9-17-14-12(15(20)22)5-7-25-14/h1-3,5,7-9,19H,4,6H2,(H,18,21)(H2,16,23,24)