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

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-bromo-4-methyl-phenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-bromo-4-methylphenyl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-bromo-4-methylphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-bromo-4-methyl-phenyl)-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H14BrN3S MolecularWeight: 396.30356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN3S/c1-12-7-8-14(9-16(12)20)23-18-17-15(13-5-3-2-4-6-13)10-24-19(17)22-11-21-18/h2-11H,1H3,(H,21,22,23)