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N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide

N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide

Systemtic Name:N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide
Openeye Name:N-[(1S)-tetralin-1-yl]-2-(2-thienylmethylsulfanyl)acetamide
CAS Name:N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-(thiophen-2-ylmethylthio)acetamide
IUPAC Name:N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-(thiophen-2-ylmethylsulfanyl)acetamide
Traditional Name:N-[(1S)-tetralin-1-yl]-2-(2-thenylthio)acetamide
Formula: C17H19NOS2
MolecularWeight: 317.46886
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CSCC3=CC=CS3


Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CSCC3=CC=CS3


InChI

InChI=1S/C17H19NOS2/c19-17(12-20-11-14-7-4-10-21-14)18-16-9-3-6-13-5-1-2-8-15(13)16/h1-2,4-5,7-8,10,16H,3,6,9,11-12H2,(H,18,19)/t16-/m0/s1


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