N-methyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)-4-thiophen-2-yl-pyrimidin-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(C(=N1)C2=CC=CS2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CNC1=NC=C(C(=N1)C2=CC=CS2)C3=NN=NN3C4=CC=CC=C4

InChI

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