3-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-(1-thiophen-2-ylpropyl)aniline

Systemtic Name: 3-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-(1-thiophen-2-ylpropyl)aniline Openeye Name: 3-(5-methyltetrazol-1-yl)-N-[1-(2-thienyl)propyl]aniline CAS Name: 3-(5-methyl-1-tetrazolyl)-N-(1-thiophen-2-ylpropyl)aniline IUPAC Name: 3-(5-methyltetrazol-1-yl)-N-(1-thiophen-2-ylpropyl)aniline Traditional Name: [3-(5-methyltetrazol-1-yl)phenyl]-[1-(2-thienyl)propyl]amine Formula: C15H17N5S MolecularWeight: 299.39398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5S/c1-3-14(15-8-5-9-21-15)16-12-6-4-7-13(10-12)20-11(2)17-18-19-20/h4-10,14,16H,3H2,1-2H3