5-[1-[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylpyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylpyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-[4-(tetrazol-1-yl)benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[oxo-[4-(1-tetrazolyl)phenyl]methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[4-(tetrazol-1-yl)benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[4-(tetrazol-1-yl)benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C17H16N6O2S MolecularWeight: 368.41294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)N3C=NN=N3)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)N3C=NN=N3)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C17H16N6O2S/c18-16(24)15-8-7-14(26-15)13-2-1-9-22(13)17(25)11-3-5-12(6-4-11)23-10-19-20-21-23/h3-8,10,13H,1-2,9H2,(H2,18,24)