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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(cyclopentylcarbamoyl)acetamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C16H19N3O2S2/c20-14(19-15(21)17-12-6-2-3-7-12)10-23-16-18-13-8-4-1-5-11(13)9-22-16/h1,4-5,8,12H,2-3,6-7,9-10H2,(H2,17,19,20,21)