3-azanyl-5-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]propyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]propyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]propyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-methylamino]propyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methylamino]propyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]propyl]-1H-pyrazole-4-carbonitrile Formula: C16H19N7S MolecularWeight: 341.43396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N(C)CCCC3=C(C(=NN3)N)C#N)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N(C)CCCC3=C(C(=NN3)N)C#N)C

InChI

InChI=1S/C16H19N7S/c1-9-10(2)24-16-13(9)15(19-8-20-16)23(3)6-4-5-12-11(7-17)14(18)22-21-12/h8H,4-6H2,1-3H3,(H3,18,21,22)