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

Systemtic Name: 5-(4-chlorophenyl)-6-methyl-N-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-chlorophenyl)-6-methyl-N-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-chlorophenyl)-6-methyl-N-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-6-methyl-N-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-(p-tolyl)amine Formula: C20H16ClN3S MolecularWeight: 365.87914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C(SC3=NC=N2)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(SC3=NC=N2)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3S/c1-12-3-9-16(10-4-12)24-19-18-17(14-5-7-15(21)8-6-14)13(2)25-20(18)23-11-22-19/h3-11H,1-2H3,(H,22,23,24)