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

Systemtic Name: 2-(3-cyclohexyl-5-cyclopropyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(3-cyclohexyl-5-cyclopropyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[(3-cyclohexyl-5-cyclopropyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(3-cyclohexyl-5-cyclopropyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[(3-cyclohexyl-5-cyclopropyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C24H25N5O3S2 MolecularWeight: 495.617

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC5=C(C=C4)NC(=O)N5)SC=C3C6CC6

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC5=C(C=C4)NC(=O)N5)SC=C3C6CC6

InChI

InChI=1S/C24H25N5O3S2/c30-19(25-14-8-9-17-18(10-14)27-23(32)26-17)12-34-24-28-21-20(16(11-33-21)13-6-7-13)22(31)29(24)15-4-2-1-3-5-15/h8-11,13,15H,1-7,12H2,(H,25,30)(H2,26,27,32)