N-[(1R)-1-(1-adamantyl)ethyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-[(1R)-1-(1-adamantyl)ethyl]acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-[(1R)-1-(1-adamantyl)ethyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-[(1R)-1-(1-adamantyl)ethyl]acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-[(1R)-1-(1-adamantyl)ethyl]acetamide Formula: C24H33NO3S MolecularWeight: 415.58872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO3S/c1-15(26)20-4-5-22(28-3)21(9-20)13-29-14-23(27)25-16(2)24-10-17-6-18(11-24)8-19(7-17)12-24/h4-5,9,16-19H,6-8,10-14H2,1-3H3,(H,25,27)/t16-,17?,18?,19?,24?/m1/s1