N-(1,3-benzothiazol-2-yl)-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[5-(diethylsulfamoyl)-1-propyl-2-benzimidazolyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[5-(diethylsulfamoyl)-1-propylbenzimidazol-2-yl]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propionamide Formula: C24H29N5O3S2 MolecularWeight: 499.64876

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H29N5O3S2/c1-4-15-29-20-12-11-17(34(31,32)28(5-2)6-3)16-19(20)25-22(29)13-14-23(30)27-24-26-18-9-7-8-10-21(18)33-24/h7-12,16H,4-6,13-15H2,1-3H3,(H,26,27,30)