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

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(4-ethoxyphenyl)propanamide CAS Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-p-phenetyl-propionamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SCC2=NC3=C(C(=C(S3)C)C)C(=O)N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SCC2=NC3=C(C(=C(S3)C)C)C(=O)N2

InChI

InChI=1S/C20H23N3O3S2/c1-5-26-15-8-6-14(7-9-15)21-18(24)13(4)27-10-16-22-19(25)17-11(2)12(3)28-20(17)23-16/h6-9,13H,5,10H2,1-4H3,(H,21,24)(H,22,23,25)