2-(naphthalen-1-ylcarbamoylamino)-N-(2-sulfanylethyl)propanamide

Systemtic Name: 2-(naphthalen-1-ylcarbamoylamino)-N-(2-sulfanylethyl)propanamide Openeye Name: 2-(1-naphthylcarbamoylamino)-N-(2-sulfanylethyl)propanamide CAS Name: N-(2-mercaptoethyl)-2-[[(1-naphthalenylamino)-oxomethyl]amino]propanamide IUPAC Name: 2-(naphthalen-1-ylcarbamoylamino)-N-(2-sulfanylethyl)propanamide Traditional Name: N-(2-mercaptoethyl)-2-(1-naphthylcarbamoylamino)propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCS)NC(=O)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)NCCS)NC(=O)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H19N3O2S/c1-11(15(20)17-9-10-22)18-16(21)19-14-8-4-6-12-5-2-3-7-13(12)14/h2-8,11,22H,9-10H2,1H3,(H,17,20)(H2,18,19,21)