N-[1-(5-methylthiophen-2-yl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N-[1-(5-methylthiophen-2-yl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-[1-(5-methyl-2-thienyl)ethyl]-3-(tetrazol-1-yl)aniline CAS Name: N-[1-(5-methyl-2-thiophenyl)ethyl]-3-(1-tetrazolyl)aniline IUPAC Name: N-[1-(5-methylthiophen-2-yl)ethyl]-3-(tetrazol-1-yl)aniline Traditional Name: 1-(5-methyl-2-thienyl)ethyl-[3-(tetrazol-1-yl)phenyl]amine Formula: C14H15N5S MolecularWeight: 285.3674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC=CC(=C2)N3C=NN=N3

InChI

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