5-[1-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[1-oxo-2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H19N5O2S MolecularWeight: 381.45146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=NC(=NN2)C3=CC=CC=C3)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=NC(=NN2)C3=CC=CC=C3)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C19H19N5O2S/c20-18(26)15-9-8-14(27-15)13-7-4-10-24(13)17(25)11-16-21-19(23-22-16)12-5-2-1-3-6-12/h1-3,5-6,8-9,13H,4,7,10-11H2,(H2,20,26)(H,21,22,23)