5-(1,3-benzothiazol-2-ylsulfanyl)-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-ylsulfanyl)-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]pentanamide Openeye Name: 5-(1,3-benzothiazol-2-ylsulfanyl)-N-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]pentanamide CAS Name: 5-(1,3-benzothiazol-2-ylthio)-N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-ylsulfanyl)-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]pentanamide Traditional Name: 5-(1,3-benzothiazol-2-ylthio)-N-[6-methyl-2,4-bis(methylthio)-3-pyridyl]valeramide Formula: C20H23N3OS4 MolecularWeight: 449.67612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)SC)NC(=O)CCCCSC2=NC3=CC=CC=C3S2)SC

Isomeric SMILES

CC1=NC(=C(C(=C1)SC)NC(=O)CCCCSC2=NC3=CC=CC=C3S2)SC

InChI

InChI=1S/C20H23N3OS4/c1-13-12-16(25-2)18(19(21-13)26-3)23-17(24)10-6-7-11-27-20-22-14-8-4-5-9-15(14)28-20/h4-5,8-9,12H,6-7,10-11H2,1-3H3,(H,23,24)