N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-(1,2-dithiolan-3-yl)pentanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-(1,2-dithiolan-3-yl)pentanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-5-(dithiolan-3-yl)pentanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-5-(3-dithiolanyl)pentanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-5-(dithiolan-3-yl)pentanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-5-(dithiolan-3-yl)valeramide Formula: C17H23ClN2O2S2 MolecularWeight: 386.95972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCCCC2CCSS2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCCCC2CCSS2

InChI

InChI=1S/C17H23ClN2O2S2/c1-12-14(18)6-4-7-15(12)20-17(22)11-19-16(21)8-3-2-5-13-9-10-23-24-13/h4,6-7,13H,2-3,5,8-11H2,1H3,(H,19,21)(H,20,22)