N-(4-ethoxyphenyl)-3-(4-methylphenyl)-2-[(4-nitrophenyl)methyl]-1,2,4-thiadiazol-5-imine

Systemtic Name: N-(4-ethoxyphenyl)-3-(4-methylphenyl)-2-[(4-nitrophenyl)methyl]-1,2,4-thiadiazol-5-imine Openeye Name: N-(4-ethoxyphenyl)-2-[(4-nitrophenyl)methyl]-3-(p-tolyl)-1,2,4-thiadiazol-5-imine CAS Name: N-(4-ethoxyphenyl)-3-(4-methylphenyl)-2-[(4-nitrophenyl)methyl]-1,2,4-thiadiazol-5-imine IUPAC Name: N-(4-ethoxyphenyl)-3-(4-methylphenyl)-2-[(4-nitrophenyl)methyl]-1,2,4-thiadiazol-5-imine Traditional Name: [2-(4-nitrobenzyl)-3-(p-tolyl)-1,2,4-thiadiazol-5-ylidene]-p-phenetyl-amine Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N=C(N(S2)CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N=C(N(S2)CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N4O3S/c1-3-31-22-14-10-20(11-15-22)25-24-26-23(19-8-4-17(2)5-9-19)27(32-24)16-18-6-12-21(13-7-18)28(29)30/h4-15H,3,16H2,1-2H3