2-ethyl-N-[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]butanamide

Systemtic Name: 2-ethyl-N-[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]butanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-(thiazol-4-ylmethylamino)ethyl]-2-ethyl-butanamide CAS Name: 2-ethyl-N-[(2R)-1-oxo-3-phenyl-1-(4-thiazolylmethylamino)propan-2-yl]butanamide IUPAC Name: 2-ethyl-N-[(2R)-1-oxo-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]butanamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(thiazol-4-ylmethylamino)ethyl]-2-ethyl-butyramide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CSC=N2

Isomeric SMILES

CCC(CC)C(=O)N[C@H](CC1=CC=CC=C1)C(=O)NCC2=CSC=N2

InChI

InChI=1S/C19H25N3O2S/c1-3-15(4-2)18(23)22-17(10-14-8-6-5-7-9-14)19(24)20-11-16-12-25-13-21-16/h5-9,12-13,15,17H,3-4,10-11H2,1-2H3,(H,20,24)(H,22,23)/t17-/m1/s1