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N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4-(2-amino-2-oxo-ethyl)phenyl]-1-(4-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-(2-amino-2-oxoethyl)phenyl]-1-[4-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-(2-amino-2-oxoethyl)phenyl]-1-(4-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[4-(2-amino-2-keto-ethyl)phenyl]-5-keto-1-[4-(methylthio)phenyl]pyrrolidine-3-carboxamide
Formula: C20H21N3O3S
MolecularWeight: 383.46404
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CC(=O)N


Isomeric SMILES

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CC(=O)N


InChI

InChI=1S/C20H21N3O3S/c1-27-17-8-6-16(7-9-17)23-12-14(11-19(23)25)20(26)22-15-4-2-13(3-5-15)10-18(21)24/h2-9,14H,10-12H2,1H3,(H2,21,24)(H,22,26)


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