[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)CN1C2=CC=CC=C2N=C1CSC

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)CN1C2=CC=CC=C2N=C1CSC

InChI

InChI=1S/C18H24N4O4S/c1-12(2)8-19-18(25)21-16(23)10-26-17(24)9-22-14-7-5-4-6-13(14)20-15(22)11-27-3/h4-7,12H,8-11H2,1-3H3,(H2,19,21,23,25)