1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-4-phenyl-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-4-phenyl-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-4-phenyl-tetrazole-5-thione CAS Name: 1-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]-4-phenyl-5-tetrazolethione IUPAC Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-4-phenyltetrazole-5-thione Traditional Name: 1-phenyl-4-[[(2R)-2-p-phenetylpyrrolidino]methyl]tetrazole-5-thione Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CN3C(=S)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2CN3C(=S)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5OS/c1-2-26-18-12-10-16(11-13-18)19-9-6-14-23(19)15-24-20(27)25(22-21-24)17-7-4-3-5-8-17/h3-5,7-8,10-13,19H,2,6,9,14-15H2,1H3/t19-/m1/s1