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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-6-methyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC(=C(C=C4)OC)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC(=C(C=C4)OC)Cl)C

InChI

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