N-[(4-methoxyphenyl)carbamoyl]-2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC(=O)NC(=O)NC3=CC=C(C=C3)OC)SC=C2

Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC(=O)NC(=O)NC3=CC=C(C=C3)OC)SC=C2

InChI

InChI=1S/C17H16N4O4S2/c1-21-15(23)12-7-8-26-14(12)20-17(21)27-9-13(22)19-16(24)18-10-3-5-11(25-2)6-4-10/h3-8H,9H2,1-2H3,(H2,18,19,22,24)