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

Systemtic Name: 4-azanyl-N3-cyclohexyl-N5-[1-(cyclopentylamino)-1-oxidanylidene-pentan-2-yl]-N5-(4-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-cyclohexyl-N5-[1-(cyclopentylcarbamoyl)butyl]-N5-(4-methoxyphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-cyclohexyl-N5-[1-(cyclopentylamino)-1-oxopentan-2-yl]-N5-(4-methoxyphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-cyclohexyl-5-N-[1-(cyclopentylamino)-1-oxopentan-2-yl]-5-N-(4-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-cyclohexyl-N'-[1-(cyclopentylcarbamoyl)butyl]-N'-(4-methoxyphenyl)isothiazole-3,5-dicarboxamide Formula: C28H39N5O4S MolecularWeight: 541.70536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1CCCC1)N(C2=CC=C(C=C2)OC)C(=O)C3=C(C(=NS3)C(=O)NC4CCCCC4)N

Isomeric SMILES

CCCC(C(=O)NC1CCCC1)N(C2=CC=C(C=C2)OC)C(=O)C3=C(C(=NS3)C(=O)NC4CCCCC4)N

InChI

InChI=1S/C28H39N5O4S/c1-3-9-22(26(34)30-18-12-7-8-13-18)33(20-14-16-21(37-2)17-15-20)28(36)25-23(29)24(32-38-25)27(35)31-19-10-5-4-6-11-19/h14-19,22H,3-13,29H2,1-2H3,(H,30,34)(H,31,35)