N-[5-azanyl-3-cyano-4-(1-ethyl-3-methyl-pyrazol-4-yl)thiophen-2-yl]benzamide

Systemtic Name: N-[5-azanyl-3-cyano-4-(1-ethyl-3-methyl-pyrazol-4-yl)thiophen-2-yl]benzamide Openeye Name: N-[5-amino-3-cyano-4-(1-ethyl-3-methyl-pyrazol-4-yl)-2-thienyl]benzamide CAS Name: N-[5-amino-3-cyano-4-(1-ethyl-3-methyl-4-pyrazolyl)-2-thiophenyl]benzamide IUPAC Name: N-[5-amino-3-cyano-4-(1-ethyl-3-methylpyrazol-4-yl)thiophen-2-yl]benzamide Traditional Name: N-[5-amino-3-cyano-4-(1-ethyl-3-methyl-pyrazol-4-yl)-2-thienyl]benzamide Formula: C18H17N5OS MolecularWeight: 351.42548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=C(SC(=C2C#N)NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=C(SC(=C2C#N)NC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C18H17N5OS/c1-3-23-10-14(11(2)22-23)15-13(9-19)18(25-16(15)20)21-17(24)12-7-5-4-6-8-12/h4-8,10H,3,20H2,1-2H3,(H,21,24)