N-[(1R)-1-(1-adamantyl)ethyl]-2-(diphenylmethyl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(diphenylmethyl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-benzhydrylsulfanyl-acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(diphenylmethyl)thio]acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-benzhydrylsulfanylacetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(benzhydrylthio)acetamide Formula: C27H33NOS MolecularWeight: 419.62202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CSC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CSC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H33NOS/c1-19(27-15-20-12-21(16-27)14-22(13-20)17-27)28-25(29)18-30-26(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-11,19-22,26H,12-18H2,1H3,(H,28,29)/t19-,20?,21?,22?,27?/m1/s1