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

Systemtic Name: 5-[1-[4-(1,2,3,4-tetrazol-1-ylmethyl)phenyl]carbonylpyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-[4-(tetrazol-1-ylmethyl)benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[oxo-[4-(1-tetrazolylmethyl)phenyl]methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[4-(tetrazol-1-ylmethyl)benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[4-(tetrazol-1-ylmethyl)benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H18N6O2S MolecularWeight: 382.43952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)CN3C=NN=N3)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)CN3C=NN=N3)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C18H18N6O2S/c19-17(25)16-8-7-15(27-16)14-2-1-9-24(14)18(26)13-5-3-12(4-6-13)10-23-11-20-21-22-23/h3-8,11,14H,1-2,9-10H2,(H2,19,25)