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

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[phenyl(2-thienyl)methyl]propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[phenyl(2-thienyl)methyl]propionamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C20H17N3O2S2/c24-17(8-10-23-13-21-19-15(20(23)25)9-12-27-19)22-18(16-7-4-11-26-16)14-5-2-1-3-6-14/h1-7,9,11-13,18H,8,10H2,(H,22,24)