N-[1-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]hydrazino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[[4-[(1H-benzimidazol-2-ylthio)methyl]phenyl]-oxomethyl]hydrazo]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]hydrazinyl]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-[4-[(1H-benzimidazol-2-ylthio)methyl]benzoyl]hydrazino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C23H21N5O3S2 MolecularWeight: 479.57454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N5O3S2/c1-14(24-22(31)19-7-4-12-32-19)20(29)27-28-21(30)16-10-8-15(9-11-16)13-33-23-25-17-5-2-3-6-18(17)26-23/h2-12,14H,13H2,1H3,(H,24,31)(H,25,26)(H,27,29)(H,28,30)