(2S)-N-[(1R)-1-(1-adamantyl)ethyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2S)-N-[(1R)-1-(1-adamantyl)ethyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2S)-N-[(1R)-1-(1-adamantyl)ethyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2S)-N-[(1R)-1-(1-adamantyl)ethyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2S)-N-[(1R)-1-(1-adamantyl)ethyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2S)-N-[(1R)-1-(1-adamantyl)ethyl]-2-phenyl-2-(phenylthio)acetamide Formula: C26H31NOS MolecularWeight: 405.59544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C(C4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)[C@H](C4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C26H31NOS/c1-18(26-15-19-12-20(16-26)14-21(13-19)17-26)27-25(28)24(22-8-4-2-5-9-22)29-23-10-6-3-7-11-23/h2-11,18-21,24H,12-17H2,1H3,(H,27,28)/t18-,19?,20?,21?,24+,26?/m1/s1