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

Systemtic Name: 4-azanyl-N5-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxo-ethyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxoethyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-cyclohexyl-5-N-[2-(cyclopentylamino)-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-cyclohexyl-N'-[2-(cyclopentylamino)-2-keto-ethyl]isothiazole-3,5-dicarboxamide Formula: C18H27N5O3S MolecularWeight: 393.50368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C18H27N5O3S/c19-14-15(17(20)25)22-27-16(14)18(26)23(12-8-2-1-3-9-12)10-13(24)21-11-6-4-5-7-11/h11-12H,1-10,19H2,(H2,20,25)(H,21,24)