N'-[(E)-[4-methoxy-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]phenyl]methylideneamino]-N-[4-(trifluoromethyl)phenyl]ethanediamide

Systemtic Name: N'-[(E)-[4-methoxy-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]phenyl]methylideneamino]-N-[4-(trifluoromethyl)phenyl]ethanediamide Openeye Name: N'-[(E)-[4-methoxy-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]phenyl]methyleneamino]-N-[4-(trifluoromethyl)phenyl]oxamide CAS Name: N'-[(E)-[4-methoxy-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]phenyl]methylideneamino]-N-[4-(trifluoromethyl)phenyl]oxamide IUPAC Name: N'-[(E)-[4-methoxy-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]phenyl]methylideneamino]-N-[4-(trifluoromethyl)phenyl]oxamide Traditional Name: N'-[(E)-[4-methoxy-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]benzylidene]amino]-N-[4-(trifluoromethyl)phenyl]oxamide Formula: C21H18F3N5O3S2 MolecularWeight: 509.52453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=C(C=CC(=C2)C=NNC(=O)C(=O)NC3=CC=C(C=C3)C(F)(F)F)OC

Isomeric SMILES

CC1=NN=C(S1)SCC2=C(C=CC(=C2)/C=N/NC(=O)C(=O)NC3=CC=C(C=C3)C(F)(F)F)OC

InChI

InChI=1S/C21H18F3N5O3S2/c1-12-27-29-20(34-12)33-11-14-9-13(3-8-17(14)32-2)10-25-28-19(31)18(30)26-16-6-4-15(5-7-16)21(22,23)24/h3-10H,11H2,1-2H3,(H,26,30)(H,28,31)/b25-10+