4-azanyl-N5-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N3-cyclohexyl-N5-(4-propan-2-ylphenyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N3-cyclohexyl-N5-(4-propan-2-ylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(tert-butylamino)-2-oxo-ethyl]-N3-cyclohexyl-N5-(4-isopropylphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(tert-butylamino)-2-oxoethyl]-N3-cyclohexyl-N5-(4-propan-2-ylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(tert-butylamino)-2-oxoethyl]-3-N-cyclohexyl-5-N-(4-propan-2-ylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(tert-butylamino)-2-keto-ethyl]-N-cyclohexyl-N'-p-cumenyl-isothiazole-3,5-dicarboxamide Formula: C26H37N5O3S MolecularWeight: 499.66868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)NC(C)(C)C)C(=O)C2=C(C(=NS2)C(=O)NC3CCCCC3)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)NC(C)(C)C)C(=O)C2=C(C(=NS2)C(=O)NC3CCCCC3)N

InChI

InChI=1S/C26H37N5O3S/c1-16(2)17-11-13-19(14-12-17)31(15-20(32)29-26(3,4)5)25(34)23-21(27)22(30-35-23)24(33)28-18-9-7-6-8-10-18/h11-14,16,18H,6-10,15,27H2,1-5H3,(H,28,33)(H,29,32)