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

Systemtic Name: 4-azanyl-N5-cyclohexyl-N5-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-cyclohexyl-N5-[2-(cyclopentylamino)-1-(2-furyl)-2-oxo-ethyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-cyclohexyl-N5-[2-(cyclopentylamino)-1-(2-furanyl)-2-oxoethyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-cyclohexyl-5-N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-cyclohexyl-N'-[2-(cyclopentylamino)-1-(2-furyl)-2-keto-ethyl]isothiazole-3,5-dicarboxamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C(C2=CC=CO2)C(=O)NC3CCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

C1CCC(CC1)N(C(C2=CC=CO2)C(=O)NC3CCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C22H29N5O4S/c23-16-17(20(24)28)26-32-19(16)22(30)27(14-9-2-1-3-10-14)18(15-11-6-12-31-15)21(29)25-13-7-4-5-8-13/h6,11-14,18H,1-5,7-10,23H2,(H2,24,28)(H,25,29)