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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[4-(tetrazol-1-yl)phenyl]-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[4-(1-tetrazolyl)phenyl]-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[4-(tetrazol-1-yl)phenyl]-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[4-(tetrazol-1-yl)phenyl]-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C23H20N6O2S MolecularWeight: 444.5089

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=CC=C(C=C3)N4C=NN=N4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=CC=C(C=C3)N4C=NN=N4)C5=CC=CS5

InChI

InChI=1S/C23H20N6O2S/c1-15-4-8-18(9-5-15)29-21(30)13-19(22(29)20-3-2-12-32-20)23(31)25-16-6-10-17(11-7-16)28-14-24-26-27-28/h2-12,14,19,22H,13H2,1H3,(H,25,31)