N'-(2-phenoxyethanoyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carbohydrazide

Systemtic Name: N'-(2-phenoxyethanoyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carbohydrazide Openeye Name: N'-(2-phenoxyacetyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carbohydrazide CAS Name: N'-(1-oxo-2-phenoxyethyl)-5-(1-propyl-2-benzimidazolyl)-2-thiophenecarbohydrazide IUPAC Name: N'-(2-phenoxyacetyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carbohydrazide Traditional Name: N'-(2-phenoxyacetyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carbohydrazide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-2-14-27-18-11-7-6-10-17(18)24-22(27)19-12-13-20(31-19)23(29)26-25-21(28)15-30-16-8-4-3-5-9-16/h3-13H,2,14-15H2,1H3,(H,25,28)(H,26,29)