N-[2-[[4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclohexanecarboxamide

Systemtic Name: N-[2-[[4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclohexanecarboxamide Openeye Name: N-[2-[[4-[2-(3,4-dimethylanilino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-isobutyl-cyclohexanecarboxamide CAS Name: N-[2-[[4-[2-(3,4-dimethylanilino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-N-(2-methylpropyl)cyclohexanecarboxamide IUPAC Name: N-[2-[[4-[2-(3,4-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)cyclohexanecarboxamide Traditional Name: N-[2-[[4-[2-(3,4-dimethylanilino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-N-isobutyl-cyclohexanecarboxamide Formula: C26H36N4O3S MolecularWeight: 484.65404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)CN(CC(C)C)C(=O)C3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)CN(CC(C)C)C(=O)C3CCCCC3)C

InChI

InChI=1S/C26H36N4O3S/c1-17(2)14-30(25(33)20-8-6-5-7-9-20)15-24(32)29-26-28-22(16-34-26)13-23(31)27-21-11-10-18(3)19(4)12-21/h10-12,16-17,20H,5-9,13-15H2,1-4H3,(H,27,31)(H,28,29,32)