3,5-bis(cyclohexylcarbonylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(cyclohexylcarbonylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-bis(cyclohexanecarbonylamino)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3,5-bis[[cyclohexyl(oxo)methyl]amino]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3,5-bis(cyclohexanecarbonylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-bis(cyclohexanecarbonylamino)-N-(4-methylthiazol-2-yl)benzamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)NC(=O)C3CCCCC3)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)NC(=O)C3CCCCC3)NC(=O)C4CCCCC4

InChI

InChI=1S/C25H32N4O3S/c1-16-15-33-25(26-16)29-24(32)19-12-20(27-22(30)17-8-4-2-5-9-17)14-21(13-19)28-23(31)18-10-6-3-7-11-18/h12-15,17-18H,2-11H2,1H3,(H,27,30)(H,28,31)(H,26,29,32)