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

Systemtic Name: 1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-amine Openeye Name: 1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-amine CAS Name: 1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-butanamine IUPAC Name: 1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-amine Traditional Name: 1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butylamine Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=NO1)C2=CC=CS2)N

Isomeric SMILES

CCCC(C1=NC(=NO1)C2=CC=CS2)N

InChI

InChI=1S/C10H13N3OS/c1-2-4-7(11)10-12-9(13-14-10)8-5-3-6-15-8/h3,5-7H,2,4,11H2,1H3