N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: [5-(4-chlorophenyl)-1H-pyrazol-3-yl]-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C21H14ClN5S MolecularWeight: 403.88736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=NNC(=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=NNC(=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H14ClN5S/c22-15-8-6-13(7-9-15)16-11-19(27-26-16)25-21-20-17(23-12-24-21)10-18(28-20)14-4-2-1-3-5-14/h1-12H,(H2,23,24,25,26,27)