2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C22H25N5O2S2 MolecularWeight: 455.5962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C)SCC3=NC4=C(C(=C(S4)C)C)C(=O)N3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C)SCC3=NC4=C(C(=C(S4)C)C)C(=O)N3

InChI

InChI=1S/C22H25N5O2S2/c1-5-10-27-16-9-7-6-8-15(16)23-22(27)26-19(28)14(4)30-11-17-24-20(29)18-12(2)13(3)31-21(18)25-17/h6-9,14H,5,10-11H2,1-4H3,(H,23,26,28)(H,24,25,29)