4-methoxy-N-[2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]benzamide CAS Name: 4-methoxy-N-[2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]benzamide Traditional Name: N-[2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-4-methoxy-benzamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S2/c1-20-16(23)12-7-8-25-15(12)19-17(20)26-9-13(21)18-14(22)10-3-5-11(24-2)6-4-10/h3-8H,9H2,1-2H3,(H,18,21,22)