N-[2-[2-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N5O3S/c1-2-15-20-12-6-3-4-7-13(12)23(15)11-17(25)22-21-16(24)10-19-18(26)14-8-5-9-27-14/h3-9H,2,10-11H2,1H3,(H,19,26)(H,21,24)(H,22,25)