(2R)-1-(3-cyclopentylpropanoyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(3-cyclopentylpropanoyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(3-cyclopentylpropanoyl)-N-[2-(2-methylthiazol-4-yl)ethyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-(3-cyclopentyl-1-oxopropyl)-N-[2-(2-methyl-4-thiazolyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(3-cyclopentylpropanoyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(3-cyclopentylpropanoyl)-N-[2-(2-methylthiazol-4-yl)ethyl]pyrrolidine-2-carboxamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2CCCN2C(=O)CCC3CCCC3

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)[C@H]2CCCN2C(=O)CCC3CCCC3

InChI

InChI=1S/C19H29N3O2S/c1-14-21-16(13-25-14)10-11-20-19(24)17-7-4-12-22(17)18(23)9-8-15-5-2-3-6-15/h13,15,17H,2-12H2,1H3,(H,20,24)/t17-/m1/s1