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

Systemtic Name: 3-(1,2,3,4-tetrazol-1-yl)-N-(1-thiophen-2-ylpropyl)aniline Openeye Name: 3-(tetrazol-1-yl)-N-[1-(2-thienyl)propyl]aniline CAS Name: 3-(1-tetrazolyl)-N-(1-thiophen-2-ylpropyl)aniline IUPAC Name: 3-(tetrazol-1-yl)-N-(1-thiophen-2-ylpropyl)aniline Traditional Name: [3-(tetrazol-1-yl)phenyl]-[1-(2-thienyl)propyl]amine Formula: C14H15N5S MolecularWeight: 285.3674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5S/c1-2-13(14-7-4-8-20-14)16-11-5-3-6-12(9-11)19-10-15-17-18-19/h3-10,13,16H,2H2,1H3