6-(1,3-benzothiazol-2-ylsulfanyl)-2,4-bis(ethylsulfanyl)-N-pyridin-3-yl-heptanamide

Systemtic Name: 6-(1,3-benzothiazol-2-ylsulfanyl)-2,4-bis(ethylsulfanyl)-N-pyridin-3-yl-heptanamide Openeye Name: 6-(1,3-benzothiazol-2-ylsulfanyl)-2,4-bis(ethylsulfanyl)-N-(3-pyridyl)heptanamide CAS Name: 6-(1,3-benzothiazol-2-ylthio)-2,4-bis(ethylthio)-N-(3-pyridinyl)heptanamide IUPAC Name: 6-(1,3-benzothiazol-2-ylsulfanyl)-2,4-bis(ethylsulfanyl)-N-pyridin-3-ylheptanamide Traditional Name: 6-(1,3-benzothiazol-2-ylthio)-2,4-bis(ethylthio)-N-(3-pyridyl)enanthamide Formula: C23H29N3OS4 MolecularWeight: 491.75586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC(CC(C)SC1=NC2=CC=CC=C2S1)CC(C(=O)NC3=CN=CC=C3)SCC

Isomeric SMILES

CCSC(CC(C)SC1=NC2=CC=CC=C2S1)CC(C(=O)NC3=CN=CC=C3)SCC

InChI

InChI=1S/C23H29N3OS4/c1-4-28-18(13-16(3)30-23-26-19-10-6-7-11-20(19)31-23)14-21(29-5-2)22(27)25-17-9-8-12-24-15-17/h6-12,15-16,18,21H,4-5,13-14H2,1-3H3,(H,25,27)