3-azanyl-5-[3-[(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-[(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-[[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]propyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[3-[(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)amino]propyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[3-[(2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[3-[[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]propyl]-1H-pyrazole-4-carbonitrile Formula: C18H17N7S2 MolecularWeight: 395.50448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)NCCCC4=C(C(=NN4)N)C#N

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)NCCCC4=C(C(=NN4)N)C#N

InChI

InChI=1S/C18H17N7S2/c1-10-22-17(21-6-2-4-13-11(8-19)16(20)25-24-13)15-12(9-27-18(15)23-10)14-5-3-7-26-14/h3,5,7,9H,2,4,6H2,1H3,(H3,20,24,25)(H,21,22,23)