3-(1-benzothiophen-3-yl)-N-[4-[[tert-butyl(dimethyl)silyl]sulfamoyl]phenyl]-3-oxidanylidene-propanethioamide

Systemtic Name: 3-(1-benzothiophen-3-yl)-N-[4-[[tert-butyl(dimethyl)silyl]sulfamoyl]phenyl]-3-oxidanylidene-propanethioamide Openeye Name: 3-(benzothiophen-3-yl)-N-[4-[[tert-butyl(dimethyl)silyl]sulfamoyl]phenyl]-3-oxo-propanethioamide CAS Name: 3-(1-benzothiophen-3-yl)-N-[4-[[tert-butyl(dimethyl)silyl]sulfamoyl]phenyl]-3-oxopropanethioamide IUPAC Name: 3-(1-benzothiophen-3-yl)-N-[4-[[tert-butyl(dimethyl)silyl]sulfamoyl]phenyl]-3-oxopropanethioamide Traditional Name: 3-(benzothiophen-3-yl)-N-[4-[[tert-butyl(dimethyl)silyl]sulfamoyl]phenyl]-3-keto-thiopropionamide Formula: C23H28N2O3S3Si MolecularWeight: 504.76052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)CC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)[Si](C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)CC(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O3S3Si/c1-23(2,3)32(4,5)25-31(27,28)17-12-10-16(11-13-17)24-22(29)14-20(26)19-15-30-21-9-7-6-8-18(19)21/h6-13,15,25H,14H2,1-5H3,(H,24,29)