2-(2,3-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(2,3-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2,3-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(2,3-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(4-keto-2,3-dimethyl-thieno[2,3-d]pyrimidin-6-yl)thio]acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)SCC(=O)NC3=CC=CC(=C3)C(=O)C)C(=O)N1C

Isomeric SMILES

CC1=NC2=C(C=C(S2)SCC(=O)NC3=CC=CC(=C3)C(=O)C)C(=O)N1C

InChI

InChI=1S/C18H17N3O3S2/c1-10(22)12-5-4-6-13(7-12)20-15(23)9-25-16-8-14-17(26-16)19-11(2)21(3)18(14)24/h4-8H,9H2,1-3H3,(H,20,23)