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

Systemtic Name: N-(4-methylphenyl)-5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(3-nitrophenyl)-N-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-methylphenyl)-5-(3-nitrophenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-methylphenyl)-5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]-(p-tolyl)amine Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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