1-(4-ethylphenyl)-N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[3-[5-(methylthio)-1-tetrazolyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[3-[5-(methylthio)tetrazol-1-yl]phenyl]pyrrolidine-3-carboxamide Formula: C21H22N6O2S MolecularWeight: 422.50338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)N4C(=NN=N4)SC

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)N4C(=NN=N4)SC

InChI

InChI=1S/C21H22N6O2S/c1-3-14-7-9-17(10-8-14)26-13-15(11-19(26)28)20(29)22-16-5-4-6-18(12-16)27-21(30-2)23-24-25-27/h4-10,12,15H,3,11,13H2,1-2H3,(H,22,29)