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

Systemtic Name: 3-azanyl-5-[3-[methyl-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[3-[methyl-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]propyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[3-[methyl-(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)amino]propyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[3-[methyl-(2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[3-[methyl-[2-methyl-5-(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=NC(=C2C(=CSC2=N1)C3=CC=CS3)N(C)CCCC4=C(C(=NN4)N)C#N

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)N(C)CCCC4=C(C(=NN4)N)C#N

InChI

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