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

Systemtic Name: 2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone Openeye Name: 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone CAS Name: 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone IUPAC Name: 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone Traditional Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[[5-(p-toluidino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C19H15N5O2S2 MolecularWeight: 409.4847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2S2/c1-12-7-9-14(10-8-12)20-18-23-24-19(28-18)27-11-15(25)17-22-21-16(26-17)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,23)