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

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-methoxy-2-methyl-4-nitro-phenyl)-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3S/c1-12-8-16(24(25)26)17(27-2)9-15(12)23-19-18-14(13-6-4-3-5-7-13)10-28-20(18)22-11-21-19/h3-11H,1-2H3,(H,21,22,23)