N-[(4-fluorophenyl)methyl]-5,6-dimethyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(4-fluorophenyl)methyl]-5,6-dimethyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(4-fluorophenyl)methyl]-5,6-dimethyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(4-fluorophenyl)methyl]-5,6-dimethyl-2-(1-pyrazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(4-fluorophenyl)methyl]-5,6-dimethyl-2-pyrazol-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-yl)-(4-fluorobenzyl)amine Formula: C18H16FN5S MolecularWeight: 353.416543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCC3=CC=C(C=C3)F)N4C=CC=N4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCC3=CC=C(C=C3)F)N4C=CC=N4)C

InChI

InChI=1S/C18H16FN5S/c1-11-12(2)25-17-15(11)16(20-10-13-4-6-14(19)7-5-13)22-18(23-17)24-9-3-8-21-24/h3-9H,10H2,1-2H3,(H,20,22,23)