N-(5-azanylpentyl)-3-(4-cyclohexylbutanoyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(5-azanylpentyl)-3-(4-cyclohexylbutanoyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-(5-aminopentyl)-3-(4-cyclohexylbutanoyl)thiazolidine-4-carboxamide CAS Name: N-(5-aminopentyl)-3-(4-cyclohexyl-1-oxobutyl)-4-thiazolidinecarboxamide IUPAC Name: N-(5-aminopentyl)-3-(4-cyclohexylbutanoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: N-(5-aminopentyl)-3-(4-cyclohexylbutanoyl)thiazolidine-4-carboxamide Formula: C19H35N3O2S MolecularWeight: 369.5651

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(=O)N2CSCC2C(=O)NCCCCCN

Isomeric SMILES

C1CCC(CC1)CCCC(=O)N2CSCC2C(=O)NCCCCCN

InChI

InChI=1S/C19H35N3O2S/c20-12-5-2-6-13-21-19(24)17-14-25-15-22(17)18(23)11-7-10-16-8-3-1-4-9-16/h16-17H,1-15,20H2,(H,21,24)