2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(cyclohexylcarbamoyl)acetamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C17H21N3O2S2/c21-15(20-16(22)18-13-7-2-1-3-8-13)11-24-17-19-14-9-5-4-6-12(14)10-23-17/h4-6,9,13H,1-3,7-8,10-11H2,(H2,18,20,21,22)