1-(azepan-1-yl)-3-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-3-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: 1-(azepan-1-yl)-3-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one CAS Name: 1-(1-azepanyl)-3-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one Traditional Name: 1-(azepan-1-yl)-3-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]propan-1-one Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCCC(=O)N2CCCCCC2

Isomeric SMILES

CC(C)C1=NN=C(O1)SCCC(=O)N2CCCCCC2

InChI

InChI=1S/C14H23N3O2S/c1-11(2)13-15-16-14(19-13)20-10-7-12(18)17-8-5-3-4-6-9-17/h11H,3-10H2,1-2H3