2-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-5-methyl-pyrazol-3-amine

Systemtic Name: 2-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-5-methyl-pyrazol-3-amine Openeye Name: 2-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-5-methyl-pyrazol-3-amine CAS Name: 2-[5-(4-bromophenyl)-4-thieno[2,3-d]pyrimidinyl]-5-methyl-3-pyrazolamine IUPAC Name: 2-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-5-methylpyrazol-3-amine Traditional Name: [2-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-5-methyl-pyrazol-3-yl]amine Formula: C16H12BrN5S MolecularWeight: 386.26898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NN(C(=C1)N)C2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C16H12BrN5S/c1-9-6-13(18)22(21-9)15-14-12(7-23-16(14)20-8-19-15)10-2-4-11(17)5-3-10/h2-8H,18H2,1H3