3-(1,2,3,4-tetrazol-1-yl)-N-(1-thiophen-2-ylethyl)aniline

Systemtic Name: 3-(1,2,3,4-tetrazol-1-yl)-N-(1-thiophen-2-ylethyl)aniline Openeye Name: 3-(tetrazol-1-yl)-N-[1-(2-thienyl)ethyl]aniline CAS Name: 3-(1-tetrazolyl)-N-(1-thiophen-2-ylethyl)aniline IUPAC Name: 3-(tetrazol-1-yl)-N-(1-thiophen-2-ylethyl)aniline Traditional Name: [3-(tetrazol-1-yl)phenyl]-[1-(2-thienyl)ethyl]amine Formula: C13H13N5S MolecularWeight: 271.34082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CC(C1=CC=CS1)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C13H13N5S/c1-10(13-6-3-7-19-13)15-11-4-2-5-12(8-11)18-9-14-16-17-18/h2-10,15H,1H3