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N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]butan-2-yl]benzamide

N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]butan-2-yl]benzamide

Systemtic Name:N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]butan-2-yl]benzamide
Openeye Name:N-[(1R)-3-methylsulfanyl-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylcarbamoyl]propyl]benzamide
CAS Name:N-[(2R)-4-(methylthio)-1-oxo-1-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]butan-2-yl]benzamide
IUPAC Name:N-[(2R)-4-methylsulfanyl-1-oxo-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]butan-2-yl]benzamide
Traditional Name:N-[(1R)-1-[[4-(2-ketopyrrolidino)benzyl]carbamoyl]-3-(methylthio)propyl]benzamide
Formula: C23H27N3O3S
MolecularWeight: 425.54378
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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CSCC[C@H](C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H27N3O3S/c1-30-15-13-20(25-22(28)18-6-3-2-4-7-18)23(29)24-16-17-9-11-19(12-10-17)26-14-5-8-21(26)27/h2-4,6-7,9-12,20H,5,8,13-16H2,1H3,(H,24,29)(H,25,28)/t20-/m1/s1


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