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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-cyclohexyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-cyclohexyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-cyclohexyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-cyclohexyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylbutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3-cyclohexyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]butyramide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC4=C(C(=O)N3C5CCCCC5)SC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC4=C(C(=O)N3C5CCCCC5)SC=C4

InChI

InChI=1S/C23H25N3O4S2/c1-2-19(21(27)24-14-8-9-17-18(12-14)30-13-29-17)32-23-25-16-10-11-31-20(16)22(28)26(23)15-6-4-3-5-7-15/h8-12,15,19H,2-7,13H2,1H3,(H,24,27)