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

Systemtic Name: 4-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: 4-methyl-N-[(2-methylthiazol-4-yl)methyl]-3-(tetrazol-1-yl)aniline CAS Name: 4-methyl-N-[(2-methyl-4-thiazolyl)methyl]-3-(1-tetrazolyl)aniline IUPAC Name: 4-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-(tetrazol-1-yl)aniline Traditional Name: [4-methyl-3-(tetrazol-1-yl)phenyl]-[(2-methylthiazol-4-yl)methyl]amine Formula: C13H14N6S MolecularWeight: 286.35546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CSC(=N2)C)N3C=NN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CSC(=N2)C)N3C=NN=N3

InChI

InChI=1S/C13H14N6S/c1-9-3-4-11(5-13(9)19-8-15-17-18-19)14-6-12-7-20-10(2)16-12/h3-5,7-8,14H,6H2,1-2H3