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

Systemtic Name: 3-azanyl-5-[3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[3-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]propyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile Formula: C19H17N7S MolecularWeight: 375.45018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCCCC4=C(C(=NN4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCCCC4=C(C(=NN4)N)C#N

InChI

InChI=1S/C19H17N7S/c20-10-14-15(25-26-17(14)21)7-4-8-22-18-13-9-16(12-5-2-1-3-6-12)27-19(13)24-11-23-18/h1-3,5-6,9,11H,4,7-8H2,(H3,21,25,26)(H,22,23,24)