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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5S/c1-11(2)15(14-7-4-8-21-14)17-12-5-3-6-13(9-12)20-10-16-18-19-20/h3-11,15,17H,1-2H3