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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H15N3O4S2/c1-11-21-19-18(13(9-29-19)16-3-2-6-28-16)20(25)23(11)8-17(24)22-12-4-5-14-15(7-12)27-10-26-14/h2-7,9H,8,10H2,1H3,(H,22,24)