5-[1-(2,1,3-benzothiadiazol-5-ylmethyl)pyrrolidin-2-yl]-N-(2-hydroxyethyl)thiophene-2-carboxamide

Systemtic Name: 5-[1-(2,1,3-benzothiadiazol-5-ylmethyl)pyrrolidin-2-yl]-N-(2-hydroxyethyl)thiophene-2-carboxamide Openeye Name: 5-[1-(2,1,3-benzothiadiazol-5-ylmethyl)pyrrolidin-2-yl]-N-(2-hydroxyethyl)thiophene-2-carboxamide CAS Name: 5-[1-(2,1,3-benzothiadiazol-5-ylmethyl)-2-pyrrolidinyl]-N-(2-hydroxyethyl)-2-thiophenecarboxamide IUPAC Name: 5-[1-(2,1,3-benzothiadiazol-5-ylmethyl)pyrrolidin-2-yl]-N-(2-hydroxyethyl)thiophene-2-carboxamide Traditional Name: N-(2-hydroxyethyl)-5-[1-(piazthiol-5-ylmethyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC3=NSN=C3C=C2)C4=CC=C(S4)C(=O)NCCO

Isomeric SMILES

C1CC(N(C1)CC2=CC3=NSN=C3C=C2)C4=CC=C(S4)C(=O)NCCO

InChI

InChI=1S/C18H20N4O2S2/c23-9-7-19-18(24)17-6-5-16(25-17)15-2-1-8-22(15)11-12-3-4-13-14(10-12)21-26-20-13/h3-6,10,15,23H,1-2,7-9,11H2,(H,19,24)