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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(C)C3=CC=CS3

InChI

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