4-(2,4-dimethylphenoxy)-N'-(3-phenyl-1,2,4-thiadiazol-5-yl)butanehydrazide

Systemtic Name: 4-(2,4-dimethylphenoxy)-N'-(3-phenyl-1,2,4-thiadiazol-5-yl)butanehydrazide Openeye Name: 4-(2,4-dimethylphenoxy)-N'-(3-phenyl-1,2,4-thiadiazol-5-yl)butanehydrazide CAS Name: 4-(2,4-dimethylphenoxy)-N'-(3-phenyl-1,2,4-thiadiazol-5-yl)butanehydrazide IUPAC Name: 4-(2,4-dimethylphenoxy)-N'-(3-phenyl-1,2,4-thiadiazol-5-yl)butanehydrazide Traditional Name: 4-(2,4-dimethylphenoxy)-N'-(3-phenyl-1,2,4-thiadiazol-5-yl)butyrohydrazide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NNC2=NC(=NS2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NNC2=NC(=NS2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4O2S/c1-14-10-11-17(15(2)13-14)26-12-6-9-18(25)22-23-20-21-19(24-27-20)16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3,(H,22,25)(H,21,23,24)