4-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine

Systemtic Name: 4-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine Openeye Name: N-phenyl-4-[[1-(p-tolyl)tetrazol-5-yl]sulfanylmethyl]thiazol-2-amine CAS Name: 4-[[[1-(4-methylphenyl)-5-tetrazolyl]thio]methyl]-N-phenyl-2-thiazolamine IUPAC Name: 4-[[1-(4-methylphenyl)tetrazol-5-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine Traditional Name: phenyl-[4-[[[1-(p-tolyl)tetrazol-5-yl]thio]methyl]thiazol-2-yl]amine Formula: C18H16N6S2 MolecularWeight: 380.48984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C18H16N6S2/c1-13-7-9-16(10-8-13)24-18(21-22-23-24)26-12-15-11-25-17(20-15)19-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,19,20)