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

Systemtic Name: 4-azanyl-N5-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N3-cyclohexyl-N5-(4-ethylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(tert-butylamino)-2-oxo-ethyl]-N3-cyclohexyl-N5-(4-ethylphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(tert-butylamino)-2-oxoethyl]-N3-cyclohexyl-N5-(4-ethylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(tert-butylamino)-2-oxoethyl]-3-N-cyclohexyl-5-N-(4-ethylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(tert-butylamino)-2-keto-ethyl]-N-cyclohexyl-N'-(4-ethylphenyl)isothiazole-3,5-dicarboxamide Formula: C25H35N5O3S MolecularWeight: 485.6421

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC(C)(C)C)C(=O)C2=C(C(=NS2)C(=O)NC3CCCCC3)N

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC(C)(C)C)C(=O)C2=C(C(=NS2)C(=O)NC3CCCCC3)N

InChI

InChI=1S/C25H35N5O3S/c1-5-16-11-13-18(14-12-16)30(15-19(31)28-25(2,3)4)24(33)22-20(26)21(29-34-22)23(32)27-17-9-7-6-8-10-17/h11-14,17H,5-10,15,26H2,1-4H3,(H,27,32)(H,28,31)