N-(2-oxidanylideneazepan-3-yl)-2-[[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-2-[[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[[isopropyl-[(4-isopropylphenyl)carbamoyl]amino]methyl]-N-(2-oxoazepan-3-yl)thiazole-4-carboxamide CAS Name: N-(2-oxo-3-azepanyl)-2-[[[oxo-(4-propan-2-ylanilino)methyl]-propan-2-ylamino]methyl]-4-thiazolecarboxamide IUPAC Name: N-(2-oxoazepan-3-yl)-2-[[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[[isopropyl(p-cumenylcarbamoyl)amino]methyl]-N-(2-ketoazepan-3-yl)thiazole-4-carboxamide Formula: C24H33N5O3S MolecularWeight: 471.61552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N(CC2=NC(=CS2)C(=O)NC3CCCCNC3=O)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N(CC2=NC(=CS2)C(=O)NC3CCCCNC3=O)C(C)C

InChI

InChI=1S/C24H33N5O3S/c1-15(2)17-8-10-18(11-9-17)26-24(32)29(16(3)4)13-21-27-20(14-33-21)23(31)28-19-7-5-6-12-25-22(19)30/h8-11,14-16,19H,5-7,12-13H2,1-4H3,(H,25,30)(H,26,32)(H,28,31)