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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(3,4-dimethylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=C(C=CC(=C4)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=C(C=CC(=C4)Cl)OC)C

InChI

InChI=1S/C21H18ClN3OS/c1-12-4-5-14(8-13(12)2)16-10-27-21-19(16)20(23-11-24-21)25-17-9-15(22)6-7-18(17)26-3/h4-11H,1-3H3,(H,23,24,25)