2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(2S)-butan-2-yl]acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-(piperonylthio)acetamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC[C@H](C)NC(=O)CSCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H19NO3S/c1-3-10(2)15-14(16)8-19-7-11-4-5-12-13(6-11)18-9-17-12/h4-6,10H,3,7-9H2,1-2H3,(H,15,16)/t10-/m0/s1