(2R)-N-(1-adamantyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(1-adamantyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)SC4=NN=C(O4)C5CCCCC5

Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)SC4=NN=C(O4)C5CCCCC5

InChI

InChI=1S/C21H31N3O2S/c1-13(27-20-24-23-19(26-20)17-5-3-2-4-6-17)18(25)22-21-10-14-7-15(11-21)9-16(8-14)12-21/h13-17H,2-12H2,1H3,(H,22,25)/t13-,14?,15?,16?,21?/m1/s1