N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C19H19ClN6OS MolecularWeight: 414.91176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H19ClN6OS/c20-14-8-9-17(25-10-4-5-11-25)16(12-14)21-18(27)13-28-19-22-23-24-26(19)15-6-2-1-3-7-15/h1-3,6-9,12H,4-5,10-11,13H2,(H,21,27)