N-[1-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]hydrazino]-1-methyl-2-oxo-ethyl]acetamide CAS Name: N-[1-[[[4-[(1H-benzimidazol-2-ylthio)methyl]phenyl]-oxomethyl]hydrazo]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]hydrazinyl]-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-[N'-[4-[(1H-benzimidazol-2-ylthio)methyl]benzoyl]hydrazino]-2-keto-1-methyl-ethyl]acetamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2)NC(=O)C

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2)NC(=O)C

InChI

InChI=1S/C20H21N5O3S/c1-12(21-13(2)26)18(27)24-25-19(28)15-9-7-14(8-10-15)11-29-20-22-16-5-3-4-6-17(16)23-20/h3-10,12H,11H2,1-2H3,(H,21,26)(H,22,23)(H,24,27)(H,25,28)