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

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

Systemtic Name:(5-azanyl-4-cyano-2-ethoxycarbonyl-thiophen-3-yl)methyl 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:(5-amino-4-cyano-2-ethoxycarbonyl-3-thienyl)methyl 2-cyclohexyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-cyclohexyl-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-cyclohexyl-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-cyclohexyl-1,3-diketo-isoindoline-5-carboxylic acid (5-amino-2-carbethoxy-4-cyano-3-thienyl)methyl ester
Formula: C24H23N3O6S
MolecularWeight: 481.52092
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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)C4CCCCC4


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4


InChI

InChI=1S/C24H23N3O6S/c1-2-32-24(31)19-18(17(11-25)20(26)34-19)12-33-23(30)13-8-9-15-16(10-13)22(29)27(21(15)28)14-6-4-3-5-7-14/h8-10,14H,2-7,12,26H2,1H3


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