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

Systemtic Name: 4-azanyl-N5-(4-butoxyphenyl)-N3-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-(4-butoxyphenyl)-N3-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxo-ethyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(4-butoxyphenyl)-N3-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxoethyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-(4-butoxyphenyl)-3-N-cyclohexyl-5-N-[2-(cyclopentylamino)-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-(4-butoxyphenyl)-N-cyclohexyl-N'-[2-(cyclopentylamino)-2-keto-ethyl]isothiazole-3,5-dicarboxamide Formula: C28H39N5O4S MolecularWeight: 541.70536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3=C(C(=NS3)C(=O)NC4CCCCC4)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3=C(C(=NS3)C(=O)NC4CCCCC4)N

InChI

InChI=1S/C28H39N5O4S/c1-2-3-17-37-22-15-13-21(14-16-22)33(18-23(34)30-19-11-7-8-12-19)28(36)26-24(29)25(32-38-26)27(35)31-20-9-5-4-6-10-20/h13-16,19-20H,2-12,17-18,29H2,1H3,(H,30,34)(H,31,35)