5-(3a,6a-dimethyl-2-oxidanylidene-1,3,4,6-tetrahydrothieno[3,4-d]imidazol-4-yl)-N-methyl-N-[2-oxidanylidene-2-(12-oxidanylidenetridecylamino)ethyl]pentanamide

Systemtic Name: 5-(3a,6a-dimethyl-2-oxidanylidene-1,3,4,6-tetrahydrothieno[3,4-d]imidazol-4-yl)-N-methyl-N-[2-oxidanylidene-2-(12-oxidanylidenetridecylamino)ethyl]pentanamide Openeye Name: 5-(3a,6a-dimethyl-2-oxo-1,3,4,6-tetrahydrothieno[3,4-d]imidazol-4-yl)-N-methyl-N-[2-oxo-2-(12-oxotridecylamino)ethyl]pentanamide CAS Name: 5-(3a,6a-dimethyl-2-oxo-1,3,4,6-tetrahydrothieno[3,4-d]imidazol-4-yl)-N-methyl-N-[2-oxo-2-(12-oxotridecylamino)ethyl]pentanamide IUPAC Name: 5-(3a,6a-dimethyl-2-oxo-1,3,4,6-tetrahydrothieno[3,4-d]imidazol-4-yl)-N-methyl-N-[2-oxo-2-(12-oxotridecylamino)ethyl]pentanamide Traditional Name: 5-(2-keto-3a,6a-dimethyl-1,3,4,6-tetrahydrothien[3,4-d]imidazol-4-yl)-N-[2-keto-2-(12-ketotridecylamino)ethyl]-N-methyl-valeramide Formula: C28H50N4O4S MolecularWeight: 538.786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCCCCCCCNC(=O)CN(C)C(=O)CCCCC1C2(C(CS1)(NC(=O)N2)C)C

Isomeric SMILES

CC(=O)CCCCCCCCCCCNC(=O)CN(C)C(=O)CCCCC1C2(C(CS1)(NC(=O)N2)C)C

InChI

InChI=1S/C28H50N4O4S/c1-22(33)16-12-10-8-6-5-7-9-11-15-19-29-24(34)20-32(4)25(35)18-14-13-17-23-28(3)27(2,21-37-23)30-26(36)31-28/h23H,5-21H2,1-4H3,(H,29,34)(H2,30,31,36)