6-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]-s-triazin-2-yl]-phenyl-amine Formula: C16H19N9S MolecularWeight: 369.44736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C16H19N9S/c17-14-19-13(20-15(21-14)18-11-6-2-1-3-7-11)10-26-16-22-23-24-25(16)12-8-4-5-9-12/h1-3,6-7,12H,4-5,8-10H2,(H3,17,18,19,20,21)