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(2R)-2-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoylamino]-2-phenyl-ethanamide

(2R)-2-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoylamino]-2-phenyl-ethanamide

Systemtic Name:(2R)-2-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoylamino]-2-phenyl-ethanamide
Openeye Name:(2R)-2-[[2-[(5-chloro-2-thienyl)methylsulfanyl]acetyl]amino]-2-phenyl-acetamide
CAS Name:(2R)-2-[[2-[(5-chloro-2-thiophenyl)methylthio]-1-oxoethyl]amino]-2-phenylacetamide
IUPAC Name:(2R)-2-[[2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetyl]amino]-2-phenylacetamide
Traditional Name:(2R)-2-[[2-[(5-chloro-2-thienyl)methylthio]acetyl]amino]-2-phenyl-acetamide
Formula: C15H15ClN2O2S2
MolecularWeight: 354.8748
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC(=O)CSCC2=CC=C(S2)Cl


Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)NC(=O)CSCC2=CC=C(S2)Cl


InChI

InChI=1S/C15H15ClN2O2S2/c16-12-7-6-11(22-12)8-21-9-13(19)18-14(15(17)20)10-4-2-1-3-5-10/h1-7,14H,8-9H2,(H2,17,20)(H,18,19)/t14-/m1/s1


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