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

Systemtic Name: 6-nitro-N-phenethyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-nitro-N-phenethyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-nitro-N-phenethyl-2-(2-pyrazinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-nitro-N-phenethyl-2-pyrazin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-nitro-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-yl)-phenethyl-amine Formula: C18H14N6O2S MolecularWeight: 378.40776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C3C=C(SC3=NC(=N2)C4=NC=CN=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C3C=C(SC3=NC(=N2)C4=NC=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O2S/c25-24(26)15-10-13-16(21-7-6-12-4-2-1-3-5-12)22-17(23-18(13)27-15)14-11-19-8-9-20-14/h1-5,8-11H,6-7H2,(H,21,22,23)