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

Systemtic Name: (2R)-2-(3-cyclopentylpropanoylamino)-3-phenyl-N-(1,3-thiazol-4-ylmethyl)propanamide Openeye Name: (2R)-2-(3-cyclopentylpropanoylamino)-3-phenyl-N-(thiazol-4-ylmethyl)propanamide CAS Name: (2R)-2-[(3-cyclopentyl-1-oxopropyl)amino]-3-phenyl-N-(4-thiazolylmethyl)propanamide IUPAC Name: (2R)-2-(3-cyclopentylpropanoylamino)-3-phenyl-N-(1,3-thiazol-4-ylmethyl)propanamide Traditional Name: (2R)-2-(3-cyclopentylpropanoylamino)-3-phenyl-N-(thiazol-4-ylmethyl)propionamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CSC=N3

Isomeric SMILES

C1CCC(C1)CCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCC3=CSC=N3

InChI

InChI=1S/C21H27N3O2S/c25-20(11-10-16-6-4-5-7-16)24-19(12-17-8-2-1-3-9-17)21(26)22-13-18-14-27-15-23-18/h1-3,8-9,14-16,19H,4-7,10-13H2,(H,22,26)(H,24,25)/t19-/m1/s1