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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-cyclohexyl-5-cyclopropyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-cyclohexyl-5-cyclopropyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-cyclohexyl-5-cyclopropyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-cyclohexyl-5-cyclopropyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3-cyclohexyl-5-cyclopropyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC5=C(C=C4)OCO5)SC=C3C6CC6

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC5=C(C=C4)OCO5)SC=C3C6CC6

InChI

InChI=1S/C24H25N3O4S2/c28-20(25-15-8-9-18-19(10-15)31-13-30-18)12-33-24-26-22-21(17(11-32-22)14-6-7-14)23(29)27(24)16-4-2-1-3-5-16/h8-11,14,16H,1-7,12-13H2,(H,25,28)