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

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(1-ethylbenzimidazol-2-yl)propanamide Openeye Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(1-ethylbenzimidazol-2-yl)propanamide CAS Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(1-ethyl-2-benzimidazolyl)propanamide IUPAC Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(1-ethylbenzimidazol-2-yl)propanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propionamide Formula: C21H23N5O2S2 MolecularWeight: 441.56962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C(C)SCC3=NC4=C(C(=C(S4)C)C)C(=O)N3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C(C)SCC3=NC4=C(C(=C(S4)C)C)C(=O)N3

InChI

InChI=1S/C21H23N5O2S2/c1-5-26-15-9-7-6-8-14(15)22-21(26)25-18(27)13(4)29-10-16-23-19(28)17-11(2)12(3)30-20(17)24-16/h6-9,13H,5,10H2,1-4H3,(H,22,25,27)(H,23,24,28)