N-(1,3-benzothiazol-2-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H27N5O3S2 MolecularWeight: 497.63288

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H27N5O3S2/c1-2-13-29-20-10-9-17(34(31,32)28-14-5-6-15-28)16-19(20)25-22(29)11-12-23(30)27-24-26-18-7-3-4-8-21(18)33-24/h3-4,7-10,16H,2,5-6,11-15H2,1H3,(H,26,27,30)