N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(tetrazol-1-yl)thiophene-2-carboxamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-(1-tetrazolyl)-2-thiophenecarboxamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(tetrazol-1-yl)thiophene-2-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-3-(tetrazol-1-yl)thiophene-2-carboxamide Formula: C16H14N6O2S MolecularWeight: 354.38636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=C(C=CS3)N4C=NN=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=C(C=CS3)N4C=NN=N4

InChI

InChI=1S/C16H14N6O2S/c23-14-5-2-7-21(14)12-4-1-3-11(9-12)18-16(24)15-13(6-8-25-15)22-10-17-19-20-22/h1,3-4,6,8-10H,2,5,7H2,(H,18,24)