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

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-[(5-methyl-2-thienyl)methyl]-3-(tetrazol-1-yl)aniline CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-3-(1-tetrazolyl)aniline IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-3-(tetrazol-1-yl)aniline Traditional Name: (5-methyl-2-thienyl)methyl-[3-(tetrazol-1-yl)phenyl]amine Formula: C13H13N5S MolecularWeight: 271.34082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC=C(S1)CNC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C13H13N5S/c1-10-5-6-13(19-10)8-14-11-3-2-4-12(7-11)18-9-15-16-17-18/h2-7,9,14H,8H2,1H3