N-[3-[2-[2-[3-(methylamino)propoxy]ethoxy]ethoxy]propyl]-5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide

Systemtic Name: N-[3-[2-[2-[3-(methylamino)propoxy]ethoxy]ethoxy]propyl]-5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide Openeye Name: N-[3-[2-[2-[3-(methylamino)propoxy]ethoxy]ethoxy]propyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide CAS Name: N-[3-[2-[2-[3-(methylamino)propoxy]ethoxy]ethoxy]propyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide IUPAC Name: N-[3-[2-[2-[3-(methylamino)propoxy]ethoxy]ethoxy]propyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide Traditional Name: 5-(2-keto-1,3,3a,4,6,6a-hexahydrothien[3,4-d]imidazol-4-yl)-N-[3-[2-[2-[3-(methylamino)propoxy]ethoxy]ethoxy]propyl]valeramide Formula: C21H40N4O5S MolecularWeight: 460.6311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCCOCCOCCOCCCNC(=O)CCCCC1C2C(CS1)NC(=O)N2

Isomeric SMILES

CNCCCOCCOCCOCCCNC(=O)CCCCC1C2C(CS1)NC(=O)N2

InChI

InChI=1S/C21H40N4O5S/c1-22-8-4-10-28-12-14-30-15-13-29-11-5-9-23-19(26)7-3-2-6-18-20-17(16-31-18)24-21(27)25-20/h17-18,20,22H,2-16H2,1H3,(H,23,26)(H2,24,25,27)