4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: 4-(1H-benzimidazol-2-ylthio)-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-ylthio)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C20H19N5O3S3 MolecularWeight: 473.59156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H19N5O3S3/c26-18(6-3-12-29-20-23-16-4-1-2-5-17(16)24-20)22-14-7-9-15(10-8-14)31(27,28)25-19-21-11-13-30-19/h1-2,4-5,7-11,13H,3,6,12H2,(H,21,25)(H,22,26)(H,23,24)