4-[(6-ethyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]benzamide

Systemtic Name: 4-[(6-ethyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]benzamide Openeye Name: 4-[(6-ethyl-4-oxo-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]benzamide CAS Name: 4-[[(6-ethyl-4-oxo-3-phenethyl-2-thieno[2,3-d]pyrimidinyl)thio]methyl]benzamide IUPAC Name: 4-[(6-ethyl-4-oxo-3-phenethylthieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]benzamide Traditional Name: 4-[[(6-ethyl-4-keto-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)thio]methyl]benzamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CCC3=CC=CC=C3)SCC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CCC3=CC=CC=C3)SCC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H23N3O2S2/c1-2-19-14-20-22(31-19)26-24(30-15-17-8-10-18(11-9-17)21(25)28)27(23(20)29)13-12-16-6-4-3-5-7-16/h3-11,14H,2,12-13,15H2,1H3,(H2,25,28)