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[3-oxidanylidene-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propyl] 3-methyl-1-benzothiophene-2-carboxylate

[3-oxidanylidene-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propyl] 3-methyl-1-benzothiophene-2-carboxylate

Systemtic Name:[3-oxidanylidene-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propyl] 3-methyl-1-benzothiophene-2-carboxylate
Openeye Name:[3-oxo-3-[4-(2-oxopyrrolidin-1-yl)anilino]propyl] 3-methylbenzothiophene-2-carboxylate
CAS Name:3-methyl-1-benzothiophene-2-carboxylic acid [3-oxo-3-[4-(2-oxo-1-pyrrolidinyl)anilino]propyl] ester
IUPAC Name:[3-oxo-3-[4-(2-oxopyrrolidin-1-yl)anilino]propyl] 3-methyl-1-benzothiophene-2-carboxylate
Traditional Name:3-methylbenzothiophene-2-carboxylic acid [3-keto-3-[4-(2-ketopyrrolidino)anilino]propyl] ester
Formula: C23H22N2O4S
MolecularWeight: 422.49678
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)OCCC(=O)NC3=CC=C(C=C3)N4CCCC4=O


Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)OCCC(=O)NC3=CC=C(C=C3)N4CCCC4=O


InChI

InChI=1S/C23H22N2O4S/c1-15-18-5-2-3-6-19(18)30-22(15)23(28)29-14-12-20(26)24-16-8-10-17(11-9-16)25-13-4-7-21(25)27/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H,24,26)


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