N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(2-methylthiazol-4-yl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C19H25N5O3S2 MolecularWeight: 435.5635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCC3=CSC(=N3)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCC3=CSC(=N3)C

InChI

InChI=1S/C19H25N5O3S2/c1-3-10-24-17-5-4-15(29(20,26)27)11-16(17)23-18(24)6-7-19(25)21-9-8-14-12-28-13(2)22-14/h4-5,11-12H,3,6-10H2,1-2H3,(H,21,25)(H2,20,26,27)