N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

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