N-(1-adamantyl)-2-(phenylmethylsulfanyl)propanamide

Systemtic Name: N-(1-adamantyl)-2-(phenylmethylsulfanyl)propanamide Openeye Name: N-(1-adamantyl)-2-benzylsulfanyl-propanamide CAS Name: N-(1-adamantyl)-2-(phenylmethylthio)propanamide IUPAC Name: N-(1-adamantyl)-2-benzylsulfanylpropanamide Traditional Name: N-(1-adamantyl)-2-(benzylthio)propionamide Formula: C20H27NOS MolecularWeight: 329.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)SCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)SCC4=CC=CC=C4

InChI

InChI=1S/C20H27NOS/c1-14(23-13-15-5-3-2-4-6-15)19(22)21-20-10-16-7-17(11-20)9-18(8-16)12-20/h2-6,14,16-18H,7-13H2,1H3,(H,21,22)