[2-(1-azanyl-3-methylsulfanyl-propyl)-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone

Systemtic Name: [2-(1-azanyl-3-methylsulfanyl-propyl)-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone Openeye Name: [2-(1-amino-3-methylsulfanyl-propyl)oxazol-4-yl]-(azetidin-1-yl)methanone CAS Name: [2-[1-amino-3-(methylthio)propyl]-4-oxazolyl]-(1-azetidinyl)methanone IUPAC Name: [2-(1-amino-3-methylsulfanylpropyl)-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone Traditional Name: [2-[1-amino-3-(methylthio)propyl]oxazol-4-yl]-(azetidin-1-yl)methanone Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC(=CO1)C(=O)N2CCC2)N

Isomeric SMILES

CSCCC(C1=NC(=CO1)C(=O)N2CCC2)N

InChI

InChI=1S/C11H17N3O2S/c1-17-6-3-8(12)10-13-9(7-16-10)11(15)14-4-2-5-14/h7-8H,2-6,12H2,1H3