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

Systemtic Name: 4-methyl-3-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)aniline Openeye Name: 4-methyl-3-(tetrazol-1-yl)-N-(2-thienylmethyl)aniline CAS Name: 4-methyl-3-(1-tetrazolyl)-N-(thiophen-2-ylmethyl)aniline IUPAC Name: 4-methyl-3-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)aniline Traditional Name: [4-methyl-3-(tetrazol-1-yl)phenyl]-(2-thenyl)amine Formula: C13H13N5S MolecularWeight: 271.34082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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