N-[4-(6-azanyl-4-methyl-pyridin-2-yl)butyl]-5-(1,2-dithiolan-3-yl)pentanamide

Systemtic Name: N-[4-(6-azanyl-4-methyl-pyridin-2-yl)butyl]-5-(1,2-dithiolan-3-yl)pentanamide Openeye Name: N-[4-(6-amino-4-methyl-2-pyridyl)butyl]-5-(dithiolan-3-yl)pentanamide CAS Name: N-[4-(6-amino-4-methyl-2-pyridinyl)butyl]-5-(3-dithiolanyl)pentanamide IUPAC Name: N-[4-(6-amino-4-methylpyridin-2-yl)butyl]-5-(dithiolan-3-yl)pentanamide Traditional Name: N-[4-(6-amino-4-methyl-2-pyridyl)butyl]-5-(dithiolan-3-yl)valeramide Formula: C18H29N3OS2 MolecularWeight: 367.57236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N)CCCCNC(=O)CCCCC2CCSS2

Isomeric SMILES

CC1=CC(=NC(=C1)N)CCCCNC(=O)CCCCC2CCSS2

InChI

InChI=1S/C18H29N3OS2/c1-14-12-15(21-17(19)13-14)6-4-5-10-20-18(22)8-3-2-7-16-9-11-23-24-16/h12-13,16H,2-11H2,1H3,(H2,19,21)(H,20,22)