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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)butyramide Formula: C17H15N3O4S MolecularWeight: 357.3837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCC3=NC4=C(C=CS4)C(=O)N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCC3=NC4=C(C=CS4)C(=O)N3

InChI

InChI=1S/C17H15N3O4S/c21-15(18-10-4-5-12-13(8-10)24-9-23-12)3-1-2-14-19-16(22)11-6-7-25-17(11)20-14/h4-8H,1-3,9H2,(H,18,21)(H,19,20,22)