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

Systemtic Name: N-(4-methylphenyl)-5-[4-[(5-nitrofuran-2-yl)methylideneamino]phenyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[4-[(5-nitro-2-furyl)methyleneamino]phenyl]-N-(p-tolyl)-1,3,4-thiadiazol-2-amine CAS Name: N-(4-methylphenyl)-5-[4-[(5-nitro-2-furanyl)methylideneamino]phenyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-methylphenyl)-5-[4-[(5-nitrofuran-2-yl)methylideneamino]phenyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[4-[(5-nitro-2-furyl)methyleneamino]phenyl]-1,3,4-thiadiazol-2-yl]-(p-tolyl)amine Formula: C20H15N5O3S MolecularWeight: 405.4298

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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=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)C3=CC=C(C=C3)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O3S/c1-13-2-6-16(7-3-13)22-20-24-23-19(29-20)14-4-8-15(9-5-14)21-12-17-10-11-18(28-17)25(26)27/h2-12H,1H3,(H,22,24)