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

Systemtic Name: 4-azanyl-N3-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N5-phenyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxo-ethyl]-N5-phenyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxoethyl]-N5-phenylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-cyclohexyl-5-N-[2-(cyclopentylamino)-2-oxoethyl]-5-N-phenyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-cyclohexyl-N'-[2-(cyclopentylamino)-2-keto-ethyl]-N'-phenyl-isothiazole-3,5-dicarboxamide Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=NSC(=C2N)C(=O)N(CC(=O)NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=NSC(=C2N)C(=O)N(CC(=O)NC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N5O3S/c25-20-21(23(31)27-17-9-3-1-4-10-17)28-33-22(20)24(32)29(18-13-5-2-6-14-18)15-19(30)26-16-11-7-8-12-16/h2,5-6,13-14,16-17H,1,3-4,7-12,15,25H2,(H,26,30)(H,27,31)