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

Systemtic Name: 4-azanyl-N3-cyclohexyl-N5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N5-(4-ethylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-cyclohexyl-N5-[2-(cyclohexylamino)-2-oxo-ethyl]-N5-(4-ethylphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-cyclohexyl-N5-[2-(cyclohexylamino)-2-oxoethyl]-N5-(4-ethylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-cyclohexyl-5-N-[2-(cyclohexylamino)-2-oxoethyl]-5-N-(4-ethylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-cyclohexyl-N'-[2-(cyclohexylamino)-2-keto-ethyl]-N'-(4-ethylphenyl)isothiazole-3,5-dicarboxamide Formula: C27H37N5O3S MolecularWeight: 511.67938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)C(=O)C3=C(C(=NS3)C(=O)NC4CCCCC4)N

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)C(=O)C3=C(C(=NS3)C(=O)NC4CCCCC4)N

InChI

InChI=1S/C27H37N5O3S/c1-2-18-13-15-21(16-14-18)32(17-22(33)29-19-9-5-3-6-10-19)27(35)25-23(28)24(31-36-25)26(34)30-20-11-7-4-8-12-20/h13-16,19-20H,2-12,17,28H2,1H3,(H,29,33)(H,30,34)