2-(6-azanylindazol-1-yl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2)C

InChI

InChI=1S/C16H15N5OS/c1-9-10(2)23-16(13(9)6-17)20-15(22)8-21-14-5-12(18)4-3-11(14)7-19-21/h3-5,7H,8,18H2,1-2H3,(H,20,22)