N-[2-[2-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[2-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]hydrazo]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazinyl]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CNC(=O)C3=CC=C(S3)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CNC(=O)C3=CC=C(S3)C

InChI

InChI=1S/C19H21N5O3S/c1-3-16-21-13-6-4-5-7-14(13)24(16)11-18(26)23-22-17(25)10-20-19(27)15-9-8-12(2)28-15/h4-9H,3,10-11H2,1-2H3,(H,20,27)(H,22,25)(H,23,26)