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

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine CAS Name: 2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-thiophenamine IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine Traditional Name: [2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-thienyl]amine Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=C(C=CS3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=C(C=CS3)N)OC

InChI

InChI=1S/C14H13N3O3S/c1-18-10-4-3-8(7-11(10)19-2)13-16-14(20-17-13)12-9(15)5-6-21-12/h3-7H,15H2,1-2H3