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

Systemtic Name: N-[6-(4-methylthiophen-2-yl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Openeye Name: N-[6-(4-methyl-2-thienyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide CAS Name: N-[6-(4-methyl-2-thiophenyl)-1-(2-trimethylsilylethoxymethyl)-3-indazolyl]butanamide IUPAC Name: N-[6-(4-methylthiophen-2-yl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Traditional Name: N-[6-(4-methyl-2-thienyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butyramide Formula: C22H31N3O2SSi MolecularWeight: 429.65094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN(C2=C1C=CC(=C2)C3=CC(=CS3)C)COCC[Si](C)(C)C

Isomeric SMILES

CCCC(=O)NC1=NN(C2=C1C=CC(=C2)C3=CC(=CS3)C)COCC[Si](C)(C)C

InChI

InChI=1S/C22H31N3O2SSi/c1-6-7-21(26)23-22-18-9-8-17(20-12-16(2)14-28-20)13-19(18)25(24-22)15-27-10-11-29(3,4)5/h8-9,12-14H,6-7,10-11,15H2,1-5H3,(H,23,24,26)