1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-[1-(2,5-dimethylthiophen-3-yl)ethenyl]-5-phenyl-1,2,3-triazole-4-carbohydrazide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-[1-(2,5-dimethylthiophen-3-yl)ethenyl]-5-phenyl-1,2,3-triazole-4-carbohydrazide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(2,5-dimethyl-3-thienyl)vinyl]-5-phenyl-triazole-4-carbohydrazide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(2,5-dimethyl-3-thiophenyl)ethenyl]-5-phenyl-4-triazolecarbohydrazide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(2,5-dimethylthiophen-3-yl)ethenyl]-5-phenyltriazole-4-carbohydrazide Traditional Name: 1-(4-aminofurazan-3-yl)-N'-[1-(2,5-dimethyl-3-thienyl)vinyl]-5-phenyl-triazole-4-carbohydrazide Formula: C19H18N8O2S MolecularWeight: 422.46362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=C)NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(S1)C)C(=C)NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CC=C4

InChI

InChI=1S/C19H18N8O2S/c1-10-9-14(12(3)30-10)11(2)21-23-19(28)15-16(13-7-5-4-6-8-13)27(26-22-15)18-17(20)24-29-25-18/h4-9,21H,2H2,1,3H3,(H2,20,24)(H,23,28)