N-[6-(4-methylthiophen-2-yl)-1H-indazol-3-yl]butanamide

Systemtic Name: N-[6-(4-methylthiophen-2-yl)-1H-indazol-3-yl]butanamide Openeye Name: N-[6-(4-methyl-2-thienyl)-1H-indazol-3-yl]butanamide CAS Name: N-[6-(4-methyl-2-thiophenyl)-1H-indazol-3-yl]butanamide IUPAC Name: N-[6-(4-methylthiophen-2-yl)-1H-indazol-3-yl]butanamide Traditional Name: N-[6-(4-methyl-2-thienyl)-1H-indazol-3-yl]butyramide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CC(=CS3)C

Isomeric SMILES

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CC(=CS3)C

InChI

InChI=1S/C16H17N3OS/c1-3-4-15(20)17-16-12-6-5-11(8-13(12)18-19-16)14-7-10(2)9-21-14/h5-9H,3-4H2,1-2H3,(H2,17,18,19,20)