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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-5-(4-chlorophenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C19H13Cl2N3OS MolecularWeight: 402.29702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3OS/c1-25-16-7-6-13(8-15(16)21)24-18-17-14(9-26-19(17)23-10-22-18)11-2-4-12(20)5-3-11/h2-10H,1H3,(H,22,23,24)