N-(2-methylbutan-2-yl)-4-[7-oxidanylidene-7-(propylamino)heptyl]-1,3-thiazolidine-3-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-4-[7-oxidanylidene-7-(propylamino)heptyl]-1,3-thiazolidine-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-4-[7-oxo-7-(propylamino)heptyl]thiazolidine-3-carboxamide CAS Name: N-(2-methylbutan-2-yl)-4-[7-oxo-7-(propylamino)heptyl]-3-thiazolidinecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-4-[7-oxo-7-(propylamino)heptyl]-1,3-thiazolidine-3-carboxamide Traditional Name: N-tert-amyl-4-[7-keto-7-(propylamino)heptyl]thiazolidine-3-carboxamide Formula: C19H37N3O2S MolecularWeight: 371.58098

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCCCCC1CSCN1C(=O)NC(C)(C)CC

Isomeric SMILES

CCCNC(=O)CCCCCCC1CSCN1C(=O)NC(C)(C)CC

InChI

InChI=1S/C19H37N3O2S/c1-5-13-20-17(23)12-10-8-7-9-11-16-14-25-15-22(16)18(24)21-19(3,4)6-2/h16H,5-15H2,1-4H3,(H,20,23)(H,21,24)