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

Systemtic Name: 2-[3-(4-ethylphenyl)-5-methyl-4-oxidanylidene-7-phenyl-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(4-ethylphenyl)-5-methyl-4-oxo-7-phenyl-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[3-(4-ethylphenyl)-5-methyl-4-oxo-7-phenyl-2-pyrrolo[3,2-d]pyrimidinyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(4-ethylphenyl)-5-methyl-4-oxo-7-phenylpyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[3-(4-ethylphenyl)-4-keto-5-methyl-7-phenyl-pyrrolo[3,2-d]pyrimidin-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C30H28N4O3S MolecularWeight: 524.63332

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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)OC

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)OC

InChI

InChI=1S/C30H28N4O3S/c1-4-20-10-14-23(15-11-20)34-29(36)28-27(25(18-33(28)2)21-8-6-5-7-9-21)32-30(34)38-19-26(35)31-22-12-16-24(37-3)17-13-22/h5-18H,4,19H2,1-3H3,(H,31,35)