3-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine

Systemtic Name: 3-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine Openeye Name: 3-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine CAS Name: 3-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]-2-thiophenamine IUPAC Name: 3-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine Traditional Name: [3-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]-2-thienyl]amine Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC2=NOC(=N2)C3=C(SC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OCCC2=NOC(=N2)C3=C(SC=C3)N

InChI

InChI=1S/C14H13N3O2S/c15-13-11(7-9-20-13)14-16-12(17-19-14)6-8-18-10-4-2-1-3-5-10/h1-5,7,9H,6,8,15H2