N-[2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanoyl]benzamide

Systemtic Name: N-[2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanoyl]benzamide Openeye Name: N-[2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]benzamide CAS Name: N-[2-[[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-1-oxoethyl]benzamide IUPAC Name: N-[2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]benzamide Traditional Name: N-[2-[[6-ethyl-4-keto-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetyl]benzamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCC(=O)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCC(=O)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H23N3O4S2/c1-4-19-15(2)21-23(34-19)27-25(28(24(21)31)17-11-8-12-18(13-17)32-3)33-14-20(29)26-22(30)16-9-6-5-7-10-16/h5-13H,4,14H2,1-3H3,(H,26,29,30)