N-(1-azanyl-1-oxidanylidene-propan-2-yl)-N'-ethoxy-2-(phenylmethyl)-N-(1,3-thiazol-4-yl)butanediamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-N'-ethoxy-2-(phenylmethyl)-N-(1,3-thiazol-4-yl)butanediamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-2-benzyl-N'-ethoxy-N-thiazol-4-yl-butanediamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-N'-ethoxy-2-(phenylmethyl)-N-(4-thiazolyl)butanediamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-2-benzyl-N'-ethoxy-N-(1,3-thiazol-4-yl)butanediamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-2-benzyl-N'-ethoxy-N-thiazol-4-yl-succinamide Formula: C19H24N4O4S MolecularWeight: 404.48326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)CC(CC1=CC=CC=C1)C(=O)N(C2=CSC=N2)C(C)C(=O)N

Isomeric SMILES

CCONC(=O)CC(CC1=CC=CC=C1)C(=O)N(C2=CSC=N2)C(C)C(=O)N

InChI

InChI=1S/C19H24N4O4S/c1-3-27-22-17(24)10-15(9-14-7-5-4-6-8-14)19(26)23(13(2)18(20)25)16-11-28-12-21-16/h4-8,11-13,15H,3,9-10H2,1-2H3,(H2,20,25)(H,22,24)