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

Systemtic Name: (2S)-2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-[(8-chloro-1-naphthyl)thio]acetyl]amino]-N-ethyl-propionamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O2S/c1-3-19-17(22)11(2)20-15(21)10-23-14-9-5-7-12-6-4-8-13(18)16(12)14/h4-9,11H,3,10H2,1-2H3,(H,19,22)(H,20,21)/t11-/m0/s1