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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-chloro-4-methyl-phenyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-chloro-4-methylphenyl)-5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-chloro-4-methylphenyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-methyl-phenyl)-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C20H16ClN3OS/c1-12-3-6-14(9-17(12)21)24-19-18-16(10-26-20(18)23-11-22-19)13-4-7-15(25-2)8-5-13/h3-11H,1-2H3,(H,22,23,24)