N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-benzyloxyphenyl)ethyl]-N-(1-carbamoyl-3-methyl-butyl)thiazole-4-carboxamide CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-benzoxyphenyl)ethyl]-N-(1-carbamoyl-3-methyl-butyl)thiazole-4-carboxamide Formula: C25H30N4O3S MolecularWeight: 466.5957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1=CSC(=N1)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)C1=CSC(=N1)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C25H30N4O3S/c1-16(2)12-21(23(27)30)28-24(31)22-15-33-25(29-22)20(26)13-17-8-10-19(11-9-17)32-14-18-6-4-3-5-7-18/h3-11,15-16,20-21H,12-14,26H2,1-2H3,(H2,27,30)(H,28,31)