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

Systemtic Name: 3-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: 3-methyl-N-[1-(5-methyl-2-thienyl)ethyl]-4-(tetrazol-1-yl)aniline CAS Name: 3-methyl-N-[1-(5-methyl-2-thiophenyl)ethyl]-4-(1-tetrazolyl)aniline IUPAC Name: 3-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]-4-(tetrazol-1-yl)aniline Traditional Name: [3-methyl-4-(tetrazol-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(=C(C=C2)N3C=NN=N3)C

Isomeric SMILES

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

InChI

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