1-[4-[2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[1-oxo-2-(5-thiophen-2-yl-2-tetrazolyl)ethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]phenyl]-2-pyrrolidone Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O2S/c23-14(11-22-19-17(18-20-22)15-3-2-10-25-15)12-5-7-13(8-6-12)21-9-1-4-16(21)24/h2-3,5-8,10H,1,4,9,11H2