N-(1-cyanoethyl)-4-(thiophen-3-ylmethoxy)-2-(2-trimethylsilylethoxymethoxy)benzamide

Systemtic Name: N-(1-cyanoethyl)-4-(thiophen-3-ylmethoxy)-2-(2-trimethylsilylethoxymethoxy)benzamide Openeye Name: N-(1-cyanoethyl)-4-(3-thienylmethoxy)-2-(2-trimethylsilylethoxymethoxy)benzamide CAS Name: N-(1-cyanoethyl)-4-(3-thiophenylmethoxy)-2-(2-trimethylsilylethoxymethoxy)benzamide IUPAC Name: N-(1-cyanoethyl)-4-(thiophen-3-ylmethoxy)-2-(2-trimethylsilylethoxymethoxy)benzamide Traditional Name: N-(1-cyanoethyl)-4-(3-thenyloxy)-2-(2-trimethylsilylethoxymethoxy)benzamide Formula: C21H28N2O4SSi MolecularWeight: 432.60852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)NC(=O)C1=C(C=C(C=C1)OCC2=CSC=C2)OCOCC[Si](C)(C)C

Isomeric SMILES

CC(C#N)NC(=O)C1=C(C=C(C=C1)OCC2=CSC=C2)OCOCC[Si](C)(C)C

InChI

InChI=1S/C21H28N2O4SSi/c1-16(12-22)23-21(24)19-6-5-18(26-13-17-7-9-28-14-17)11-20(19)27-15-25-8-10-29(2,3)4/h5-7,9,11,14,16H,8,10,13,15H2,1-4H3,(H,23,24)