3-(1-methylbenzimidazol-2-yl)-N'-(2-thiophen-3-ylethanoyl)propanehydrazide

Systemtic Name: 3-(1-methylbenzimidazol-2-yl)-N'-(2-thiophen-3-ylethanoyl)propanehydrazide Openeye Name: 3-(1-methylbenzimidazol-2-yl)-N'-[2-(3-thienyl)acetyl]propanehydrazide CAS Name: 3-(1-methyl-2-benzimidazolyl)-N'-[1-oxo-2-(3-thiophenyl)ethyl]propanehydrazide IUPAC Name: 3-(1-methylbenzimidazol-2-yl)-N'-(2-thiophen-3-ylacetyl)propanehydrazide Traditional Name: 3-(1-methylbenzimidazol-2-yl)-N'-[2-(3-thienyl)acetyl]propionohydrazide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CCC(=O)NNC(=O)CC3=CSC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CCC(=O)NNC(=O)CC3=CSC=C3

InChI

InChI=1S/C17H18N4O2S/c1-21-14-5-3-2-4-13(14)18-15(21)6-7-16(22)19-20-17(23)10-12-8-9-24-11-12/h2-5,8-9,11H,6-7,10H2,1H3,(H,19,22)(H,20,23)