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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3,6-diethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3,6-diethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3,6-diethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3,6-diethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3,6-diethyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CC)SCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC)SCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O4S2/c1-3-12-8-13-17(28-12)21-19(22(4-2)18(13)24)27-9-16(23)20-11-5-6-14-15(7-11)26-10-25-14/h5-8H,3-4,9-10H2,1-2H3,(H,20,23)