N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-2-[2-(2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-[2-(2-furyl)thiazol-4-yl]acetamide Formula: C22H20N6O2S MolecularWeight: 432.4982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)CC3=CSC(=N3)C4=CC=CO4)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)CC3=CSC(=N3)C4=CC=CO4)C#N)N

InChI

InChI=1S/C22H20N6O2S/c23-13-17-18(27-28(21(17)24)16-6-2-1-3-7-16)8-4-10-25-20(29)12-15-14-31-22(26-15)19-9-5-11-30-19/h1-3,5-7,9,11,14H,4,8,10,12,24H2,(H,25,29)