4-azanyl-N3-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N5-[(4-methoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N3-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N5-[(4-methoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxo-ethyl]-N5-[(4-methoxyphenyl)methyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxoethyl]-N5-[(4-methoxyphenyl)methyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-cyclohexyl-5-N-[2-(cyclopentylamino)-2-oxoethyl]-5-N-[(4-methoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-cyclohexyl-N'-[2-(cyclopentylamino)-2-keto-ethyl]-N'-p-anisyl-isothiazole-3,5-dicarboxamide Formula: C26H35N5O4S MolecularWeight: 513.6522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2CCCC2)C(=O)C3=C(C(=NS3)C(=O)NC4CCCCC4)N

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2CCCC2)C(=O)C3=C(C(=NS3)C(=O)NC4CCCCC4)N

InChI

InChI=1S/C26H35N5O4S/c1-35-20-13-11-17(12-14-20)15-31(16-21(32)28-18-9-5-6-10-18)26(34)24-22(27)23(30-36-24)25(33)29-19-7-3-2-4-8-19/h11-14,18-19H,2-10,15-16,27H2,1H3,(H,28,32)(H,29,33)