1-azanyl-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-2-ol

Systemtic Name: 1-azanyl-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-2-ol Openeye Name: 1-amino-1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-2-ol CAS Name: 1-amino-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-propanol IUPAC Name: 1-amino-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-2-ol Traditional Name: 1-amino-1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-2-ol Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC(=NO1)C2=CC=CS2)N)O

Isomeric SMILES

CC(C(C1=NC(=NO1)C2=CC=CS2)N)O

InChI

InChI=1S/C9H11N3O2S/c1-5(13)7(10)9-11-8(12-14-9)6-3-2-4-15-6/h2-5,7,13H,10H2,1H3