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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-chlorophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-(4-chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C21H17Cl2N3OS MolecularWeight: 430.35018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=C3C(=C(SC3=NC=N2)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=C3C(=C(SC3=NC=N2)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17Cl2N3OS/c1-11-8-16(17(27-3)9-15(11)23)26-20-19-18(13-4-6-14(22)7-5-13)12(2)28-21(19)25-10-24-20/h4-10H,1-3H3,(H,24,25,26)