(2R)-2-(3-cyclopentylpropanoylamino)-N-(1,3-thiazol-4-ylmethyl)propanamide

Systemtic Name: (2R)-2-(3-cyclopentylpropanoylamino)-N-(1,3-thiazol-4-ylmethyl)propanamide Openeye Name: (2R)-2-(3-cyclopentylpropanoylamino)-N-(thiazol-4-ylmethyl)propanamide CAS Name: (2R)-2-[(3-cyclopentyl-1-oxopropyl)amino]-N-(4-thiazolylmethyl)propanamide IUPAC Name: (2R)-2-(3-cyclopentylpropanoylamino)-N-(1,3-thiazol-4-ylmethyl)propanamide Traditional Name: (2R)-2-(3-cyclopentylpropanoylamino)-N-(thiazol-4-ylmethyl)propionamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CSC=N1)NC(=O)CCC2CCCC2

Isomeric SMILES

C[C@H](C(=O)NCC1=CSC=N1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C15H23N3O2S/c1-11(15(20)16-8-13-9-21-10-17-13)18-14(19)7-6-12-4-2-3-5-12/h9-12H,2-8H2,1H3,(H,16,20)(H,18,19)/t11-/m1/s1