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

Systemtic Name: 4-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: 4-methyl-N-[1-(5-methyl-2-thienyl)ethyl]-3-(tetrazol-1-yl)aniline CAS Name: 4-methyl-N-[1-(5-methyl-2-thiophenyl)ethyl]-3-(1-tetrazolyl)aniline IUPAC Name: 4-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]-3-(tetrazol-1-yl)aniline Traditional Name: [4-methyl-3-(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=C(C=C(C=C1)NC(C)C2=CC=C(S2)C)N3C=NN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=CC=C(S2)C)N3C=NN=N3

InChI

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