N-[1-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[N'-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]ethyl]thiophene-2-carboxamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H23N5O3S/c1-29-19-11-6-5-10-17(19)25-21(29)15-22(30)27-28-23(31)18(14-16-8-3-2-4-9-16)26-24(32)20-12-7-13-33-20/h2-13,18H,14-15H2,1H3,(H,26,32)(H,27,30)(H,28,31)