3-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethoxy]aniline

Systemtic Name: 3-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethoxy]aniline Openeye Name: 3-[2-(1-cyclopentyltetrazol-5-yl)sulfanylethoxy]aniline CAS Name: 3-[2-[(1-cyclopentyl-5-tetrazolyl)thio]ethoxy]aniline IUPAC Name: 3-[2-(1-cyclopentyltetrazol-5-yl)sulfanylethoxy]aniline Traditional Name: [3-[2-[(1-cyclopentyltetrazol-5-yl)thio]ethoxy]phenyl]amine Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCCOC3=CC=CC(=C3)N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCCOC3=CC=CC(=C3)N

InChI

InChI=1S/C14H19N5OS/c15-11-4-3-7-13(10-11)20-8-9-21-14-16-17-18-19(14)12-5-1-2-6-12/h3-4,7,10,12H,1-2,5-6,8-9,15H2