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

Systemtic Name: 3-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-4,5-dimethyl-thiophen-2-amine Openeye Name: 3-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-4,5-dimethyl-thiophen-2-amine CAS Name: 3-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-4,5-dimethyl-2-thiophenamine IUPAC Name: 3-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-4,5-dimethylthiophen-2-amine Traditional Name: [3-[3-(4-chlorobenzyl)-1,2,4-oxadiazol-5-yl]-4,5-dimethyl-2-thienyl]amine Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C2=NC(=NO2)CC3=CC=C(C=C3)Cl)N)C

Isomeric SMILES

CC1=C(SC(=C1C2=NC(=NO2)CC3=CC=C(C=C3)Cl)N)C

InChI

InChI=1S/C15H14ClN3OS/c1-8-9(2)21-14(17)13(8)15-18-12(19-20-15)7-10-3-5-11(16)6-4-10/h3-6H,7,17H2,1-2H3