N-(4-ethanoylphenyl)-2-[3-(4-ethylphenyl)-5-methyl-4-oxidanylidene-7-phenyl-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[3-(4-ethylphenyl)-5-methyl-4-oxidanylidene-7-phenyl-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-(4-ethylphenyl)-5-methyl-4-oxo-7-phenyl-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[3-(4-ethylphenyl)-5-methyl-4-oxo-7-phenyl-2-pyrrolo[3,2-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-(4-ethylphenyl)-5-methyl-4-oxo-7-phenylpyrrolo[3,2-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[3-(4-ethylphenyl)-4-keto-5-methyl-7-phenyl-pyrrolo[3,2-d]pyrimidin-2-yl]thio]acetamide Formula: C31H28N4O3S MolecularWeight: 536.64402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=C(C(=CN3C)C4=CC=CC=C4)N=C2SCC(=O)NC5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=C(C(=CN3C)C4=CC=CC=C4)N=C2SCC(=O)NC5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C31H28N4O3S/c1-4-21-10-16-25(17-11-21)35-30(38)29-28(26(18-34(29)3)23-8-6-5-7-9-23)33-31(35)39-19-27(37)32-24-14-12-22(13-15-24)20(2)36/h5-18H,4,19H2,1-3H3,(H,32,37)