N-[2-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]amino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]amino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]amino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2)OCC

InChI

InChI=1S/C24H30N4O4S/c1-4-31-20-11-10-16(14-21(20)32-5-2)24(30)25-15-22(29)26-19(12-13-33-3)23-27-17-8-6-7-9-18(17)28-23/h6-11,14,19H,4-5,12-13,15H2,1-3H3,(H,25,30)(H,26,29)(H,27,28)