5-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-4-thiophen-2-yl-pyrimidin-2-amine

Systemtic Name: 5-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-4-thiophen-2-yl-pyrimidin-2-amine Openeye Name: 5-[1-(p-tolyl)tetrazol-5-yl]-4-(2-thienyl)pyrimidin-2-amine CAS Name: 5-[1-(4-methylphenyl)-5-tetrazolyl]-4-thiophen-2-yl-2-pyrimidinamine IUPAC Name: 5-[1-(4-methylphenyl)tetrazol-5-yl]-4-thiophen-2-ylpyrimidin-2-amine Traditional Name: [5-[1-(p-tolyl)tetrazol-5-yl]-4-(2-thienyl)pyrimidin-2-yl]amine Formula: C16H13N7S MolecularWeight: 335.38632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C4=CC=CS4)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C4=CC=CS4)N

InChI

InChI=1S/C16H13N7S/c1-10-4-6-11(7-5-10)23-15(20-21-22-23)12-9-18-16(17)19-14(12)13-3-2-8-24-13/h2-9H,1H3,(H2,17,18,19)