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N-[(1R)-2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

N-[(1R)-2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name:N-[(1R)-2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide
Openeye Name:N-[(1R)-2-[[(1S)-1-(2-naphthyl)ethyl]amino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide
CAS Name:N-[(1R)-2-[[(1S)-1-(2-naphthalenyl)ethyl]amino]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide
IUPAC Name:N-[(1R)-2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxo-1-phenylethyl]thiophene-2-carboxamide
Traditional Name:N-[(1R)-2-keto-2-[[(1S)-1-(2-naphthyl)ethyl]amino]-1-phenyl-ethyl]thiophene-2-carboxamide
Formula: C25H22N2O2S
MolecularWeight: 414.51938
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CS4


Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)[C@@H](C3=CC=CC=C3)NC(=O)C4=CC=CS4


InChI

InChI=1S/C25H22N2O2S/c1-17(20-14-13-18-8-5-6-11-21(18)16-20)26-25(29)23(19-9-3-2-4-10-19)27-24(28)22-12-7-15-30-22/h2-17,23H,1H3,(H,26,29)(H,27,28)/t17-,23+/m0/s1


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