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

Systemtic Name: 5-(4-chlorophenyl)-N-(2-ethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-chlorophenyl)-N-(2-ethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-chlorophenyl)-N-(2-ethylphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-N-(2-ethylphenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-(2-ethylphenyl)amine Formula: C21H18ClN3S MolecularWeight: 379.90572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C3C(=C(SC3=NC=N2)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC2=C3C(=C(SC3=NC=N2)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3S/c1-3-14-6-4-5-7-17(14)25-20-19-18(15-8-10-16(22)11-9-15)13(2)26-21(19)24-12-23-20/h4-12H,3H2,1-2H3,(H,23,24,25)