N-[4-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[4-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[4-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[4-(5-amino-4-cyano-1-pyrazolyl)phenyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[4-(5-amino-4-cyanopyrazol-1-yl)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[4-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C20H16N6O2S MolecularWeight: 404.44504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)N4C(=C(C=N4)C#N)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)N4C(=C(C=N4)C#N)N

InChI

InChI=1S/C20H16N6O2S/c1-12-16(25-20(28-12)17-3-2-8-29-17)9-18(27)24-14-4-6-15(7-5-14)26-19(22)13(10-21)11-23-26/h2-8,11H,9,22H2,1H3,(H,24,27)