N-(1,2-dihydroacenaphthylen-5-yl)-3-(phenylmethylsulfanyl)propanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(phenylmethylsulfanyl)propanamide Openeye Name: 3-benzylsulfanyl-N-(1,2-dihydroacenaphthylen-5-yl)propanamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(phenylmethylthio)propanamide IUPAC Name: 3-benzylsulfanyl-N-(1,2-dihydroacenaphthylen-5-yl)propanamide Traditional Name: N-acenaphthen-5-yl-3-(benzylthio)propionamide Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CCSCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CCSCC4=CC=CC=C4

InChI

InChI=1S/C22H21NOS/c24-21(13-14-25-15-16-5-2-1-3-6-16)23-20-12-11-18-10-9-17-7-4-8-19(20)22(17)18/h1-8,11-12H,9-10,13-15H2,(H,23,24)