2-[(4-methylphenyl)methylsulfanyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylsulfanyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(p-tolylmethylsulfanyl)-N-tetralin-5-yl-acetamide CAS Name: 2-[(4-methylphenyl)methylthio]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(4-methylbenzyl)thio]-N-tetralin-5-yl-acetamide Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H23NOS/c1-15-9-11-16(12-10-15)13-23-14-20(22)21-19-8-4-6-17-5-2-3-7-18(17)19/h4,6,8-12H,2-3,5,7,13-14H2,1H3,(H,21,22)