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

Systemtic Name: 2-azanyl-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-ol Openeye Name: 2-amino-1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-ol CAS Name: 2-amino-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-butanol IUPAC Name: 2-amino-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-ol Traditional Name: 2-amino-1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-ol Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2S/c1-2-6(11)8(14)10-12-9(13-15-10)7-4-3-5-16-7/h3-6,8,14H,2,11H2,1H3