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

Systemtic Name: N-[(4-fluorophenyl)methyl]-6-nitro-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(4-fluorophenyl)methyl]-6-nitro-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(4-fluorophenyl)methyl]-6-nitro-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(4-fluorophenyl)methyl]-6-nitro-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-fluorobenzyl)-[6-nitro-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C18H12FN5O2S MolecularWeight: 381.383583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=C3C=C(SC3=N2)[N+](=O)[O-])NCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=C3C=C(SC3=N2)[N+](=O)[O-])NCC4=CC=C(C=C4)F

InChI

InChI=1S/C18H12FN5O2S/c19-13-5-3-11(4-6-13)9-21-17-14-8-15(24(25)26)27-18(14)23-16(22-17)12-2-1-7-20-10-12/h1-8,10H,9H2,(H,21,22,23)