N-(8-methoxy-5-methylsulfanyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(8-methoxy-5-methylsulfanyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(8-methoxy-5-methylsulfanyl-tetralin-2-yl)acetamide CAS Name: N-[8-methoxy-5-(methylthio)-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide IUPAC Name: N-(8-methoxy-5-methylsulfanyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[8-methoxy-5-(methylthio)tetralin-2-yl]acetamide Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C=CC(=C2C1)OC)SC

Isomeric SMILES

CC(=O)NC1CCC2=C(C=CC(=C2C1)OC)SC

InChI

InChI=1S/C14H19NO2S/c1-9(16)15-10-4-5-11-12(8-10)13(17-2)6-7-14(11)18-3/h6-7,10H,4-5,8H2,1-3H3,(H,15,16)