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

Systemtic Name: 1-(azepan-1-yl)-3-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: 1-(azepan-1-yl)-3-[[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one CAS Name: 1-(1-azepanyl)-3-[[5-(5-methyl-3-isoxazolyl)-1,3,4-oxadiazol-2-yl]thio]-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one Traditional Name: 1-(azepan-1-yl)-3-[[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]propan-1-one Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=NN=C(O2)SCCC(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC(=NO1)C2=NN=C(O2)SCCC(=O)N3CCCCCC3

InChI

InChI=1S/C15H20N4O3S/c1-11-10-12(18-22-11)14-16-17-15(21-14)23-9-6-13(20)19-7-4-2-3-5-8-19/h10H,2-9H2,1H3