3-(1-butyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(1-butyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[1-butyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(1-butyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propionamide Formula: C27H33N5O4S2 MolecularWeight: 555.71202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=NC5=C(S4)C=C(C=C5)CC

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=NC5=C(S4)C=C(C=C5)CC

InChI

InChI=1S/C27H33N5O4S2/c1-3-5-12-32-23-9-7-20(38(34,35)31-13-15-36-16-14-31)18-22(23)28-25(32)10-11-26(33)30-27-29-21-8-6-19(4-2)17-24(21)37-27/h6-9,17-18H,3-5,10-16H2,1-2H3,(H,29,30,33)