N-[1-[(4-cyanothian-4-yl)amino]-1-oxidanylidene-3-trimethylsilyl-propan-2-yl]-3-(3-methoxyphenyl)benzamide

Systemtic Name: N-[1-[(4-cyanothian-4-yl)amino]-1-oxidanylidene-3-trimethylsilyl-propan-2-yl]-3-(3-methoxyphenyl)benzamide Openeye Name: N-[2-[(4-cyanotetrahydrothiopyran-4-yl)amino]-2-oxo-1-(trimethylsilylmethyl)ethyl]-3-(3-methoxyphenyl)benzamide CAS Name: N-[1-[(4-cyano-4-thianyl)amino]-1-oxo-3-trimethylsilylpropan-2-yl]-3-(3-methoxyphenyl)benzamide IUPAC Name: N-[1-[(4-cyanothian-4-yl)amino]-1-oxo-3-trimethylsilylpropan-2-yl]-3-(3-methoxyphenyl)benzamide Traditional Name: N-[2-[(4-cyanotetrahydrothiopyran-4-yl)amino]-2-keto-1-(trimethylsilylmethyl)ethyl]-3-(3-methoxyphenyl)benzamide Formula: C26H33N3O3SSi MolecularWeight: 495.70902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)NC(C[Si](C)(C)C)C(=O)NC3(CCSCC3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)NC(C[Si](C)(C)C)C(=O)NC3(CCSCC3)C#N

InChI

InChI=1S/C26H33N3O3SSi/c1-32-22-10-6-8-20(16-22)19-7-5-9-21(15-19)24(30)28-23(17-34(2,3)4)25(31)29-26(18-27)11-13-33-14-12-26/h5-10,15-16,23H,11-14,17H2,1-4H3,(H,28,30)(H,29,31)