2-(6-azanylindazol-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CN3C4=C(C=CC(=C4)N)C=N3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CN3C4=C(C=CC(=C4)N)C=N3

InChI

InChI=1S/C17H15N5OS/c18-7-13-12-2-1-3-15(12)24-17(13)21-16(23)9-22-14-6-11(19)5-4-10(14)8-20-22/h4-6,8H,1-3,9,19H2,(H,21,23)