2-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-[(5-chloro-2-thienyl)methylsulfanyl]acetyl]amino]acetamide CAS Name: 2-[[2-[(5-chloro-2-thiophenyl)methylthio]-1-oxoethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-[(5-chloro-2-thienyl)methylthio]acetyl]amino]acetamide Formula: C16H17ClN2O2S2 MolecularWeight: 368.90138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)CSCC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)CSCC2=CC=C(S2)Cl

InChI

InChI=1S/C16H17ClN2O2S2/c17-14-7-6-13(23-14)10-22-11-16(21)19-9-15(20)18-8-12-4-2-1-3-5-12/h1-7H,8-11H2,(H,18,20)(H,19,21)