N-(3-cyclohexylsulfanylpropyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide

Systemtic Name: N-(3-cyclohexylsulfanylpropyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-(3-cyclohexylsulfanylpropyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-[3-(cyclohexylthio)propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-(3-cyclohexylsulfanylpropyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: N-[3-(cyclohexylthio)propyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)propionamide Formula: C20H28N2O2S2 MolecularWeight: 392.57852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NCCCSC3CCCCC3

Isomeric SMILES

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NCCCSC3CCCCC3

InChI

InChI=1S/C20H28N2O2S2/c1-14(18-20(24)22-16-10-5-6-11-17(16)26-18)19(23)21-12-7-13-25-15-8-3-2-4-9-15/h5-6,10-11,14-15,18H,2-4,7-9,12-13H2,1H3,(H,21,23)(H,22,24)