N-(4-methylphenyl)-5-[4-[(3-nitrophenyl)methylideneamino]phenyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(4-methylphenyl)-5-[4-[(3-nitrophenyl)methylideneamino]phenyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[4-[(3-nitrophenyl)methyleneamino]phenyl]-N-(p-tolyl)-1,3,4-thiadiazol-2-amine CAS Name: N-(4-methylphenyl)-5-[4-[(3-nitrophenyl)methylideneamino]phenyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-methylphenyl)-5-[4-[(3-nitrophenyl)methylideneamino]phenyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[4-[(3-nitrobenzylidene)amino]phenyl]-1,3,4-thiadiazol-2-yl]-(p-tolyl)amine Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O2S/c1-15-5-9-19(10-6-15)24-22-26-25-21(30-22)17-7-11-18(12-8-17)23-14-16-3-2-4-20(13-16)27(28)29/h2-14H,1H3,(H,24,26)