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N-[(2S)-1-oxidanylidene-1-[(2-oxidanylidenethiolan-3-yl)amino]-3-phenyl-propan-2-yl]naphthalene-2-carboxamide

N-[(2S)-1-oxidanylidene-1-[(2-oxidanylidenethiolan-3-yl)amino]-3-phenyl-propan-2-yl]naphthalene-2-carboxamide

Systemtic Name:N-[(2S)-1-oxidanylidene-1-[(2-oxidanylidenethiolan-3-yl)amino]-3-phenyl-propan-2-yl]naphthalene-2-carboxamide
Openeye Name:N-[(1S)-1-benzyl-2-oxo-2-[(2-oxotetrahydrothiophen-3-yl)amino]ethyl]naphthalene-2-carboxamide
CAS Name:N-[(2S)-1-oxo-1-[(2-oxo-3-thiolanyl)amino]-3-phenylpropan-2-yl]-2-naphthalenecarboxamide
IUPAC Name:N-[(2S)-1-oxo-1-[(2-oxothiolan-3-yl)amino]-3-phenylpropan-2-yl]naphthalene-2-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-keto-2-[(2-ketotetrahydrothiophen-3-yl)amino]ethyl]-2-naphthamide
Formula: C24H22N2O3S
MolecularWeight: 418.50808
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

C1CSC(=O)C1NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C24H22N2O3S/c27-22(19-11-10-17-8-4-5-9-18(17)15-19)26-21(14-16-6-2-1-3-7-16)23(28)25-20-12-13-30-24(20)29/h1-11,15,20-21H,12-14H2,(H,25,28)(H,26,27)/t20?,21-/m0/s1


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