(2R)-2-(4-methylphenyl)sulfanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: (2R)-2-(4-methylphenyl)sulfanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: (2R)-2-(p-tolylsulfanyl)-N-tetralin-5-yl-propanamide CAS Name: (2R)-2-[(4-methylphenyl)thio]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: (2R)-2-(4-methylphenyl)sulfanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: (2R)-2-(p-tolylthio)-N-tetralin-5-yl-propionamide Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H23NOS/c1-14-10-12-17(13-11-14)23-15(2)20(22)21-19-9-5-7-16-6-3-4-8-18(16)19/h5,7,9-13,15H,3-4,6,8H2,1-2H3,(H,21,22)/t15-/m1/s1