4-ethanoyl-N'-[5-[(3-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzohydrazide

Systemtic Name: 4-ethanoyl-N'-[5-[(3-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzohydrazide Openeye Name: 4-acetyl-N'-[5-[(3-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzohydrazide CAS Name: 4-acetyl-N'-[5-[(3-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzohydrazide IUPAC Name: 4-acetyl-N'-[5-[(3-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzohydrazide Traditional Name: 4-acetyl-N'-(5-m-anisyl-1,3,4-thiadiazol-2-yl)benzohydrazide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NNC2=NN=C(S2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NNC2=NN=C(S2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N4O3S/c1-12(24)14-6-8-15(9-7-14)18(25)21-23-19-22-20-17(27-19)11-13-4-3-5-16(10-13)26-2/h3-10H,11H2,1-2H3,(H,21,25)(H,22,23)