3-(1,3-benzodioxol-5-yl)-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propionamide Formula: C20H15N3O4S2 MolecularWeight: 425.4808

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

InChI

InChI=1S/C20H15N3O4S2/c24-17(6-4-12-3-5-14-15(8-12)27-11-26-14)22-23-10-21-19-18(20(23)25)13(9-29-19)16-2-1-7-28-16/h1-3,5,7-10H,4,6,11H2,(H,22,24)