N-(1-adamantylmethyl)-2-phenylsulfanyl-propanamide

Systemtic Name: N-(1-adamantylmethyl)-2-phenylsulfanyl-propanamide Openeye Name: N-(1-adamantylmethyl)-2-phenylsulfanyl-propanamide CAS Name: N-(1-adamantylmethyl)-2-(phenylthio)propanamide IUPAC Name: N-(1-adamantylmethyl)-2-phenylsulfanylpropanamide Traditional Name: N-(1-adamantylmethyl)-2-(phenylthio)propionamide Formula: C20H27NOS MolecularWeight: 329.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC12CC3CC(C1)CC(C3)C2)SC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC12CC3CC(C1)CC(C3)C2)SC4=CC=CC=C4

InChI

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