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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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