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

Systemtic Name: N-[2-(6-ethyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethyl]ethanamide Openeye Name: N-[2-(6-ethyl-4-oxo-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethyl]acetamide CAS Name: N-[2-[(6-ethyl-4-oxo-3-phenethyl-2-thieno[2,3-d]pyrimidinyl)thio]ethyl]acetamide IUPAC Name: N-[2-(6-ethyl-4-oxo-3-phenethylthieno[2,3-d]pyrimidin-2-yl)sulfanylethyl]acetamide Traditional Name: N-[2-[(6-ethyl-4-keto-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)thio]ethyl]acetamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CCC3=CC=CC=C3)SCCNC(=O)C

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CCC3=CC=CC=C3)SCCNC(=O)C

InChI

InChI=1S/C20H23N3O2S2/c1-3-16-13-17-18(27-16)22-20(26-12-10-21-14(2)24)23(19(17)25)11-9-15-7-5-4-6-8-15/h4-8,13H,3,9-12H2,1-2H3,(H,21,24)