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

Systemtic Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(2-naphthyl)propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NN=C(O3)C4CCCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C21H23N3O2S/c1-14(27-21-24-23-20(26-21)16-8-3-2-4-9-16)19(25)22-18-12-11-15-7-5-6-10-17(15)13-18/h5-7,10-14,16H,2-4,8-9H2,1H3,(H,22,25)/t14-/m1/s1