2-[[5-[[(2-methylphenyl)amino]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[[5-[[(2-methylphenyl)amino]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[[5-[(2-methylanilino)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-thienyl)ethanone CAS Name: 2-[[5-[(2-methylanilino)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-thiophen-2-ylethanone IUPAC Name: 2-[[5-[(2-methylanilino)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-thiophen-2-ylethanone Traditional Name: 2-[[5-(o-toluidinomethyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2-thienyl)ethanone Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=NN=C(O2)SCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1NCC2=NN=C(O2)SCC(=O)C3=CC=CS3

InChI

InChI=1S/C16H15N3O2S2/c1-11-5-2-3-6-12(11)17-9-15-18-19-16(21-15)23-10-13(20)14-7-4-8-22-14/h2-8,17H,9-10H2,1H3