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

Systemtic Name: 6-nitro-N-(phenylmethyl)-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-6-nitro-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-nitro-N-(phenylmethyl)-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-6-nitro-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-[6-nitro-2-(3-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=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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