3-(1-butyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(1-butyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-[1-butyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(1-butyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(4-methylthiazol-2-yl)propionamide Formula: C22H29N5O4S2 MolecularWeight: 491.62676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=NC(=CS4)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C22H29N5O4S2/c1-3-4-9-27-19-6-5-17(33(29,30)26-10-12-31-13-11-26)14-18(19)24-20(27)7-8-21(28)25-22-23-16(2)15-32-22/h5-6,14-15H,3-4,7-13H2,1-2H3,(H,23,25,28)