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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=C(C=CS2)C)N3C=NN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=C(C=CS2)C)N3C=NN=N3

InChI

InChI=1S/C14H15N5S/c1-10-3-4-12(7-13(10)19-9-16-17-18-19)15-8-14-11(2)5-6-20-14/h3-7,9,15H,8H2,1-2H3