2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[(8-chloro-1-naphthyl)thio]acetyl]-methyl-amino]-N-propyl-acetamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-3-10-20-16(22)11-21(2)17(23)12-24-15-9-5-7-13-6-4-8-14(19)18(13)15/h4-9H,3,10-12H2,1-2H3,(H,20,22)