N-[1-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[2-(1-ethyl-2-methylbenzimidazole-5-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C24H29N5O4S/c1-5-29-15(2)25-19-14-16(10-11-20(19)29)22(30)27-28-24(32)18(12-13-34-4)26-23(31)17-8-6-7-9-21(17)33-3/h6-11,14,18H,5,12-13H2,1-4H3,(H,26,31)(H,27,30)(H,28,32)