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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C2=CC=CS2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C2=CC=CS2)N3C=NN=N3

InChI

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