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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-N'-methyl-2-(phenylmethyl)-N-(1,3-thiazol-4-yl)butanediamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-2-benzyl-N'-methyl-N-thiazol-4-yl-butanediamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-N'-methyl-2-(phenylmethyl)-N-(4-thiazolyl)butanediamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-2-benzyl-N'-methyl-N-(1,3-thiazol-4-yl)butanediamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-2-benzyl-N'-methyl-N-thiazol-4-yl-succinamide Formula: C18H22N4O3S MolecularWeight: 374.45728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N(C1=CSC=N1)C(=O)C(CC2=CC=CC=C2)CC(=O)NC

Isomeric SMILES

CC(C(=O)N)N(C1=CSC=N1)C(=O)C(CC2=CC=CC=C2)CC(=O)NC

InChI

InChI=1S/C18H22N4O3S/c1-12(17(19)24)22(15-10-26-11-21-15)18(25)14(9-16(23)20-2)8-13-6-4-3-5-7-13/h3-7,10-12,14H,8-9H2,1-2H3,(H2,19,24)(H,20,23)