N-(2-aminophenyl)-4-[[6-(2-morpholin-4-ylethoxy)-1H-benzimidazol-2-yl]sulfanylmethyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[6-(2-morpholin-4-ylethoxy)-1H-benzimidazol-2-yl]sulfanylmethyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[6-(2-morpholinoethoxy)-1H-benzimidazol-2-yl]sulfanylmethyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[6-[2-(4-morpholinyl)ethoxy]-1H-benzimidazol-2-yl]thio]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[6-(2-morpholin-4-ylethoxy)-1H-benzimidazol-2-yl]sulfanylmethyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[6-(2-morpholinoethoxy)-1H-benzimidazol-2-yl]thio]methyl]benzamide Formula: C27H29N5O3S MolecularWeight: 503.61586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC3=C(C=C2)N=C(N3)SCC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

C1COCCN1CCOC2=CC3=C(C=C2)N=C(N3)SCC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C27H29N5O3S/c28-22-3-1-2-4-23(22)29-26(33)20-7-5-19(6-8-20)18-36-27-30-24-10-9-21(17-25(24)31-27)35-16-13-32-11-14-34-15-12-32/h1-10,17H,11-16,18,28H2,(H,29,33)(H,30,31)