N-(1,3-benzodioxol-5-yl)-2-(2,3-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-keto-2,3-dimethyl-thieno[2,3-d]pyrimidin-6-yl)thio]acetamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)SCC(=O)NC3=CC4=C(C=C3)OCO4)C(=O)N1C

Isomeric SMILES

CC1=NC2=C(C=C(S2)SCC(=O)NC3=CC4=C(C=C3)OCO4)C(=O)N1C

InChI

InChI=1S/C17H15N3O4S2/c1-9-18-16-11(17(22)20(9)2)6-15(26-16)25-7-14(21)19-10-3-4-12-13(5-10)24-8-23-12/h3-6H,7-8H2,1-2H3,(H,19,21)