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

Systemtic Name: 3-azanyl-5-[3-[(5,6-dimethyl-2-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[3-[[5,6-dimethyl-2-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]propyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[3-[(5,6-dimethyl-2-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)amino]propyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[3-[(5,6-dimethyl-2-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[3-[[5,6-dimethyl-2-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]propyl]-1H-pyrazole-4-carbonitrile Formula: C19H19N7S2 MolecularWeight: 409.53106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCCCC3=C(C(=NN3)N)C#N)C4=CC=CS4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCCCC3=C(C(=NN3)N)C#N)C4=CC=CS4)C

InChI

InChI=1S/C19H19N7S2/c1-10-11(2)28-19-15(10)18(23-17(24-19)14-6-4-8-27-14)22-7-3-5-13-12(9-20)16(21)26-25-13/h4,6,8H,3,5,7H2,1-2H3,(H3,21,25,26)(H,22,23,24)