2-(4-acetamidophenyl)sulfanyl-N-[(1R)-1-(1-adamantyl)ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[(1R)-1-(1-adamantyl)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[(1R)-1-(1-adamantyl)ethyl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[(1R)-1-(1-adamantyl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[(1R)-1-(1-adamantyl)ethyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[(1R)-1-(1-adamantyl)ethyl]acetamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CSC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CSC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H30N2O2S/c1-14(22-10-16-7-17(11-22)9-18(8-16)12-22)23-21(26)13-27-20-5-3-19(4-6-20)24-15(2)25/h3-6,14,16-18H,7-13H2,1-2H3,(H,23,26)(H,24,25)/t14-,16?,17?,18?,22?/m1/s1