2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cyclohexyl-4-methylsulfanyl-butanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cyclohexyl-4-methylsulfanyl-butanamide Openeye Name: N-cyclohexyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4-methylsulfanyl-butanamide CAS Name: N-cyclohexyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4-(methylthio)butanamide IUPAC Name: N-cyclohexyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4-methylsulfanylbutanamide Traditional Name: N-cyclohexyl-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-4-(methylthio)butyramide Formula: C18H25N3O3S2 MolecularWeight: 395.5394

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCCCC1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CSCCC(C(=O)NC1CCCCC1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H25N3O3S2/c1-25-12-11-15(18(22)19-13-7-3-2-4-8-13)20-17-14-9-5-6-10-16(14)26(23,24)21-17/h5-6,9-10,13,15H,2-4,7-8,11-12H2,1H3,(H,19,22)(H,20,21)