N-(5-methyl-1,2-oxazol-3-yl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]propionamide Formula: C17H21N5O4S2 MolecularWeight: 423.50974

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C17H21N5O4S2/c1-4-7-22-14-6-5-12(28(18,24)25)9-13(14)19-17(22)27-11(3)16(23)20-15-8-10(2)26-21-15/h5-6,8-9,11H,4,7H2,1-3H3,(H2,18,24,25)(H,20,21,23)