3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C19H25N7O3S MolecularWeight: 431.5119

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=NC=NN4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=NC=NN4

InChI

InChI=1S/C19H25N7O3S/c1-2-9-26-16-6-5-14(30(28,29)25-10-3-4-11-25)12-15(16)22-17(26)7-8-18(27)23-19-20-13-21-24-19/h5-6,12-13H,2-4,7-11H2,1H3,(H2,20,21,23,24,27)