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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(cyclohexylcarbamoyl)propanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(cyclohexylcarbamoyl)propanamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(cyclohexylcarbamoyl)propionamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C18H23N3O2S2/c1-12(16(22)21-17(23)19-14-8-3-2-4-9-14)25-18-20-15-10-6-5-7-13(15)11-24-18/h5-7,10,12,14H,2-4,8-9,11H2,1H3,(H2,19,21,22,23)