3-(phenylmethylsulfanyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(phenylmethylsulfanyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-benzylsulfanyl-N-tetralin-5-yl-propanamide CAS Name: 3-(phenylmethylthio)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-benzylsulfanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(benzylthio)-N-tetralin-5-yl-propionamide Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCSCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCSCC3=CC=CC=C3

InChI

InChI=1S/C20H23NOS/c22-20(13-14-23-15-16-7-2-1-3-8-16)21-19-12-6-10-17-9-4-5-11-18(17)19/h1-3,6-8,10,12H,4-5,9,11,13-15H2,(H,21,22)