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

Systemtic Name: 6-nitro-N-(phenylmethyl)-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-6-nitro-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-nitro-N-(phenylmethyl)-2-(2-pyrazinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-6-nitro-2-pyrazin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-(6-nitro-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H12N6O2S MolecularWeight: 364.38118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N6O2S/c24-23(25)14-8-12-15(20-9-11-4-2-1-3-5-11)21-16(22-17(12)26-14)13-10-18-6-7-19-13/h1-8,10H,9H2,(H,20,21,22)