6-nitro-N-(phenylmethyl)-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-nitro-N-(phenylmethyl)-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-6-nitro-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-nitro-N-(phenylmethyl)-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-6-nitro-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-[6-nitro-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O2S/c24-23(25)15-10-13-16(20-11-12-6-2-1-3-7-12)21-17(22-18(13)26-15)14-8-4-5-9-19-14/h1-10H,11H2,(H,20,21,22)