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

Systemtic Name: 5-[3-[(2,4-dichlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-4-methyl-thiophen-2-amine Openeye Name: 5-[3-[(2,4-dichlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-4-methyl-thiophen-2-amine CAS Name: 5-[3-[(2,4-dichlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-4-methyl-2-thiophenamine IUPAC Name: 5-[3-[(2,4-dichlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-4-methylthiophen-2-amine Traditional Name: [5-[3-(2,4-dichlorobenzyl)-1,2,4-oxadiazol-5-yl]-4-methyl-2-thienyl]amine Formula: C14H11Cl2N3OS MolecularWeight: 340.22764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)N)C2=NC(=NO2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(SC(=C1)N)C2=NC(=NO2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3OS/c1-7-4-11(17)21-13(7)14-18-12(19-20-14)5-8-2-3-9(15)6-10(8)16/h2-4,6H,5,17H2,1H3