N-(2-methyl-5-nitro-phenyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-methyl-5-nitro-phenyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-methyl-5-nitrophenyl)-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-methyl-5-nitrophenyl)-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methyl-5-nitro-phenyl)-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O2S/c1-12-7-8-14(23(24)25)9-16(12)22-18-15-10-17(13-5-3-2-4-6-13)26-19(15)21-11-20-18/h2-11H,1H3,(H,20,21,22)