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

Systemtic Name: N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 3-(5-methyl-1H-pyrazol-4-yl)propyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H19N5S MolecularWeight: 349.45266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)CCCNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1)CCCNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5S/c1-13-15(10-23-24-13)8-5-9-20-18-17-16(14-6-3-2-4-7-14)11-25-19(17)22-12-21-18/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,23,24)(H,20,21,22)