N-[2-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]hydrazino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[[[4-[(1H-benzimidazol-2-ylthio)methyl]phenyl]-oxomethyl]hydrazo]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]hydrazinyl]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-[N'-[4-[(1H-benzimidazol-2-ylthio)methyl]benzoyl]hydrazino]-2-keto-ethyl]cyclopropanecarboxamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC1C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N5O3S/c27-18(11-22-19(28)14-9-10-14)25-26-20(29)15-7-5-13(6-8-15)12-30-21-23-16-3-1-2-4-17(16)24-21/h1-8,14H,9-12H2,(H,22,28)(H,23,24)(H,25,27)(H,26,29)