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N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethanamide

N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethanamide

Systemtic Name:N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethanamide
Openeye Name:N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-[[(1R)-1-(2-thienyl)ethyl]amino]acetamide
CAS Name:N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide
IUPAC Name:N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide
Traditional Name:N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-[[(1R)-1-(2-thienyl)ethyl]amino]acetamide
Formula: C16H19N3O2S2
MolecularWeight: 349.47096
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC(=O)NC2=CC=CC=C2SCC(=O)N


Isomeric SMILES

C[C@H](C1=CC=CS1)NCC(=O)NC2=CC=CC=C2SCC(=O)N


InChI

InChI=1S/C16H19N3O2S2/c1-11(13-7-4-8-22-13)18-9-16(21)19-12-5-2-3-6-14(12)23-10-15(17)20/h2-8,11,18H,9-10H2,1H3,(H2,17,20)(H,19,21)/t11-/m1/s1


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