4-methoxy-N-[2-(3,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(3,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-(3,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]benzamide CAS Name: 4-methoxy-N-[1-oxo-2-[(3,5,6-trimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(3,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]benzamide Traditional Name: N-[2-[(4-keto-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-4-methoxy-benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC(=O)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC(=O)C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C19H19N3O4S2/c1-10-11(2)28-17-15(10)18(25)22(3)19(21-17)27-9-14(23)20-16(24)12-5-7-13(26-4)8-6-12/h5-8H,9H2,1-4H3,(H,20,23,24)