2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-ethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-ethyl-acetamide CAS Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-ethylacetamide Traditional Name: N-benzyl-N-ethyl-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CSCC2=NC3=C(C(=C(S3)C)C)C(=O)N2

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CSCC2=NC3=C(C(=C(S3)C)C)C(=O)N2

InChI

InChI=1S/C20H23N3O2S2/c1-4-23(10-15-8-6-5-7-9-15)17(24)12-26-11-16-21-19(25)18-13(2)14(3)27-20(18)22-16/h5-9H,4,10-12H2,1-3H3,(H,21,22,25)