N-[[(2S)-butan-2-yl]carbamoyl]-2-naphthalen-2-ylsulfanyl-ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-naphthalen-2-ylsulfanyl-ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-(2-naphthylsulfanyl)acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(2-naphthalenylthio)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-naphthalen-2-ylsulfanylacetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-(2-naphthylthio)acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CSC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C17H20N2O2S/c1-3-12(2)18-17(21)19-16(20)11-22-15-9-8-13-6-4-5-7-14(13)10-15/h4-10,12H,3,11H2,1-2H3,(H2,18,19,20,21)/t12-/m0/s1