N-[(1R)-1-naphthalen-1-ylethyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C20H17N3O2S2/c1-13(15-9-4-7-14-6-2-3-8-16(14)15)21-18(24)12-27-20-23-22-19(25-20)17-10-5-11-26-17/h2-11,13H,12H2,1H3,(H,21,24)/t13-/m1/s1