(2R)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[3-(tetrazol-1-yl)phenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[oxo(thiophen-2-yl)methyl]-N-[3-(1-tetrazolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[3-(tetrazol-1-yl)phenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[3-(tetrazol-1-yl)phenyl]-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC=CS2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C17H16N6O2S/c24-16(14-6-2-8-22(14)17(25)15-7-3-9-26-15)19-12-4-1-5-13(10-12)23-11-18-20-21-23/h1,3-5,7,9-11,14H,2,6,8H2,(H,19,24)/t14-/m1/s1