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

Systemtic Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-thiophen-2-amine Openeye Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-thiophen-2-amine CAS Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-2-thiophenamine IUPAC Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-methylthiophen-2-amine Traditional Name: [5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-2-thienyl]amine Formula: C13H10ClN3OS MolecularWeight: 291.756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)N)C2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=C1)N)C2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H10ClN3OS/c1-7-6-10(15)19-11(7)13-16-12(17-18-13)8-2-4-9(14)5-3-8/h2-6H,15H2,1H3