4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]-N-phenyl-benzamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H21N5OS/c26-19(21-17-6-2-1-3-7-17)16-12-10-15(11-13-16)14-27-20-22-23-24-25(20)18-8-4-5-9-18/h1-3,6-7,10-13,18H,4-5,8-9,14H2,(H,21,26)