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(5-azanyl-4-cyano-2-ethoxycarbonyl-thiophen-3-yl)methyl 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

(5-azanyl-4-cyano-2-ethoxycarbonyl-thiophen-3-yl)methyl 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:(5-azanyl-4-cyano-2-ethoxycarbonyl-thiophen-3-yl)methyl 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:(5-amino-4-cyano-2-ethoxycarbonyl-3-thienyl)methyl 2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid (5-amino-4-cyano-2-ethoxycarbonyl-3-thiophenyl)methyl ester
IUPAC Name:(5-amino-4-cyano-2-ethoxycarbonylthiophen-3-yl)methyl 2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-(o-tolyl)isoindoline-5-carboxylic acid (5-amino-2-carbethoxy-4-cyano-3-thienyl)methyl ester
Formula: C25H19N3O6S
MolecularWeight: 489.49986
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C


InChI

InChI=1S/C25H19N3O6S/c1-3-33-25(32)20-18(17(11-26)21(27)35-20)12-34-24(31)14-8-9-15-16(10-14)23(30)28(22(15)29)19-7-5-4-6-13(19)2/h4-10H,3,12,27H2,1-2H3


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