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

Systemtic Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C19H24N6O3S2 MolecularWeight: 448.56226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=NN=CS4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=NN=CS4

InChI

InChI=1S/C19H24N6O3S2/c1-2-9-25-16-6-5-14(30(27,28)24-10-3-4-11-24)12-15(16)21-17(25)7-8-18(26)22-19-23-20-13-29-19/h5-6,12-13H,2-4,7-11H2,1H3,(H,22,23,26)