N-[4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H26N4O4S/c1-3-33-22-15-21(28-25(32)17-10-6-5-7-11-17)23(34-4-2)14-20(22)27-24(31)16-35-26-29-18-12-8-9-13-19(18)30-26/h5-15H,3-4,16H2,1-2H3,(H,27,31)(H,28,32)(H,29,30)