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

Systemtic Name: N-(4-methoxy-3-nitro-phenyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-methoxy-3-nitro-phenyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-methoxy-3-nitrophenyl)-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-methoxy-3-nitrophenyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-methoxy-3-nitro-phenyl)-[5-(p-tolyl)thieno[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=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

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