(2R)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: (2R)-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(4-phenylthiazol-2-yl)propionamide Formula: C21H21N5O3S3 MolecularWeight: 487.61814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O3S3/c1-3-26-18-10-9-15(32(22,28)29)11-16(18)24-21(26)31-13(2)19(27)25-20-23-17(12-30-20)14-7-5-4-6-8-14/h4-13H,3H2,1-2H3,(H2,22,28,29)(H,23,25,27)/t13-/m1/s1