N-[2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-[(8-chloro-1-naphthyl)thio]acetyl]amino]ethyl]-2-methyl-propionamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-12(2)18(23)21-10-9-20-16(22)11-24-15-8-4-6-13-5-3-7-14(19)17(13)15/h3-8,12H,9-11H2,1-2H3,(H,20,22)(H,21,23)