N-[2-(6-ethyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(6-ethyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-(6-ethyl-4-oxo-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-2-phenyl-acetamide CAS Name: N-[2-[(6-ethyl-4-oxo-3-phenethyl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(6-ethyl-4-oxo-3-phenethylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-2-phenylacetamide Traditional Name: N-[2-[(6-ethyl-4-keto-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-2-phenyl-acetamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CCC3=CC=CC=C3)SCC(=O)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CCC3=CC=CC=C3)SCC(=O)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S2/c1-2-20-16-21-24(34-20)28-26(29(25(21)32)14-13-18-9-5-3-6-10-18)33-17-23(31)27-22(30)15-19-11-7-4-8-12-19/h3-12,16H,2,13-15,17H2,1H3,(H,27,30,31)