N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-2-phenylsulfanyl-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-2-phenylsulfanyl-pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-methoxyanilino)acetyl]-2-phenylsulfanyl-pyridine-3-carbohydrazide CAS Name: N'-[2-(4-methoxyanilino)-1-oxoethyl]-2-(phenylthio)-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-methoxyanilino)acetyl]-2-phenylsulfanylpyridine-3-carbohydrazide Traditional Name: N'-[2-(p-anisidino)acetyl]-2-(phenylthio)nicotinohydrazide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=C(N=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=C(N=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3S/c1-28-16-11-9-15(10-12-16)23-14-19(26)24-25-20(27)18-8-5-13-22-21(18)29-17-6-3-2-4-7-17/h2-13,23H,14H2,1H3,(H,24,26)(H,25,27)