N-(1H-indazol-6-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(1H-indazol-6-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(1H-indazol-6-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(1H-indazol-6-yl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(1H-indazol-6-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(1H-indazol-6-yl)-4-keto-4-(2-thienyl)butyramide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C15H13N3O2S/c19-13(14-2-1-7-21-14)5-6-15(20)17-11-4-3-10-9-16-18-12(10)8-11/h1-4,7-9H,5-6H2,(H,16,18)(H,17,20)