1-(azepan-1-yl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(1-azepanyl)-2-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CSC2=NN=C(O2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C(=O)CSC2=NN=C(O2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2S/c24-18(23-12-5-1-2-6-13-23)14-26-20-22-21-19(25-20)17-11-7-9-15-8-3-4-10-16(15)17/h3-4,7-11H,1-2,5-6,12-14H2