N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C17H22N4O2S2/c1-24-10-7-14(16-19-12-4-2-3-5-13(12)20-16)18-15(22)6-8-21-9-11-25-17(21)23/h2-5,14H,6-11H2,1H3,(H,18,22)(H,19,20)