2-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]amino]-N-phenyl-benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-32-16-15-29-22-14-8-7-13-21(22)28-25(29)33-17-23(30)27-20-12-6-5-11-19(20)24(31)26-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,26,31)(H,27,30)