N-(4-ethoxyphenyl)-4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C25H24N4O4S/c1-3-33-19-10-8-18(9-11-19)27-24(31)16-4-6-17(7-5-16)26-23(30)15-34-25-28-21-13-12-20(32-2)14-22(21)29-25/h4-14H,3,15H2,1-2H3,(H,26,30)(H,27,31)(H,28,29)