2-[5-(2,4-dimethylphenyl)-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanethioamide

Systemtic Name: 2-[5-(2,4-dimethylphenyl)-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanethioamide Openeye Name: 2-[5-(2,4-dimethylphenyl)-2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]thioacetamide CAS Name: 2-[5-(2,4-dimethylphenyl)-2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]ethanethioamide IUPAC Name: 2-[5-(2,4-dimethylphenyl)-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]ethanethioamide Traditional Name: 2-[5-(2,4-dimethylphenyl)-4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl]thioacetamide Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)C)CC(=S)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)C)CC(=S)N)C

InChI

InChI=1S/C17H17N3OS2/c1-9-4-5-12(10(2)6-9)13-8-23-16-15(13)17(21)20(7-14(18)22)11(3)19-16/h4-6,8H,7H2,1-3H3,(H2,18,22)