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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-chloro-4-methyl-phenyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-chloro-4-methylphenyl)-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-chloro-4-methylphenyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-methyl-phenyl)-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H16ClN3S MolecularWeight: 365.87914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3S/c1-12-3-6-14(7-4-12)16-10-25-20-18(16)19(22-11-23-20)24-15-8-5-13(2)17(21)9-15/h3-11H,1-2H3,(H,22,23,24)