N-(3-methyl-1,3-thiazol-2-ylidene)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(3-methylthiazol-2-ylidene)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(3-methyl-2-thiazolylidene)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(3-methyl-4-thiazolin-2-ylidene)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C17H21N5O3S2 MolecularWeight: 407.51034

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N=C3N(C=CS3)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N=C3N(C=CS3)C

InChI

InChI=1S/C17H21N5O3S2/c1-3-8-22-14-5-4-12(27(18,24)25)11-13(14)19-15(22)6-7-16(23)20-17-21(2)9-10-26-17/h4-5,9-11H,3,6-8H2,1-2H3,(H2,18,24,25)