N-[(1R)-1-(1-adamantyl)ethyl]-2-[(3-cyanophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(3-cyanophenyl)methylsulfanyl]ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(3-cyanophenyl)methylsulfanyl]acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(3-cyanophenyl)methylthio]acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(3-cyanophenyl)methylsulfanyl]acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(3-cyanobenzyl)thio]acetamide Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CSCC4=CC=CC(=C4)C#N

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CSCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H28N2OS/c1-15(22-9-18-6-19(10-22)8-20(7-18)11-22)24-21(25)14-26-13-17-4-2-3-16(5-17)12-23/h2-5,15,18-20H,6-11,13-14H2,1H3,(H,24,25)/t15-,18?,19?,20?,22?/m1/s1