methyl 2-[7-ethyl-3-methyl-8-oxamoyl-6-[(2-thiophen-2-ylphenyl)methyl]pyrrolo[1,2-a]pyrazin-1-yl]oxyethanoate

Systemtic Name: methyl 2-[7-ethyl-3-methyl-8-oxamoyl-6-[(2-thiophen-2-ylphenyl)methyl]pyrrolo[1,2-a]pyrazin-1-yl]oxyethanoate Openeye Name: methyl 2-[7-ethyl-3-methyl-8-oxamoyl-6-[[2-(2-thienyl)phenyl]methyl]pyrrolo[1,2-a]pyrazin-1-yl]oxyacetate CAS Name: 2-[[7-ethyl-3-methyl-8-oxamoyl-6-[(2-thiophen-2-ylphenyl)methyl]-1-pyrrolo[1,2-a]pyrazinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[7-ethyl-3-methyl-8-oxamoyl-6-[(2-thiophen-2-ylphenyl)methyl]pyrrolo[1,2-a]pyrazin-1-yl]oxyacetate Traditional Name: 2-[7-ethyl-3-methyl-8-oxamoyl-6-[2-(2-thienyl)benzyl]pyrrolo[1,2-a]pyrazin-1-yl]oxyacetic acid methyl ester Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=C(N=C(C2=C1C(=O)C(=O)N)OCC(=O)OC)C)CC3=CC=CC=C3C4=CC=CS4

Isomeric SMILES

CCC1=C(N2C=C(N=C(C2=C1C(=O)C(=O)N)OCC(=O)OC)C)CC3=CC=CC=C3C4=CC=CS4

InChI

InChI=1S/C26H25N3O5S/c1-4-17-19(12-16-8-5-6-9-18(16)20-10-7-11-35-20)29-13-15(2)28-26(34-14-21(30)33-3)23(29)22(17)24(31)25(27)32/h5-11,13H,4,12,14H2,1-3H3,(H2,27,32)