3-cyclopropylcarbonyl-N-[5-(diethylamino)pentan-2-yl]-2-propyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-cyclopropylcarbonyl-N-[5-(diethylamino)pentan-2-yl]-2-propyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(cyclopropanecarbonyl)-N-[4-(diethylamino)-1-methyl-butyl]-2-propyl-thiazolidine-4-carboxamide CAS Name: 3-[cyclopropyl(oxo)methyl]-N-[5-(diethylamino)pentan-2-yl]-2-propyl-4-thiazolidinecarboxamide IUPAC Name: 3-(cyclopropanecarbonyl)-N-[5-(diethylamino)pentan-2-yl]-2-propyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(cyclopropanecarbonyl)-N-[4-(diethylamino)-1-methyl-butyl]-2-propyl-thiazolidine-4-carboxamide Formula: C20H37N3O2S MolecularWeight: 383.59168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1N(C(CS1)C(=O)NC(C)CCCN(CC)CC)C(=O)C2CC2

Isomeric SMILES

CCCC1N(C(CS1)C(=O)NC(C)CCCN(CC)CC)C(=O)C2CC2

InChI

InChI=1S/C20H37N3O2S/c1-5-9-18-23(20(25)16-11-12-16)17(14-26-18)19(24)21-15(4)10-8-13-22(6-2)7-3/h15-18H,5-14H2,1-4H3,(H,21,24)