4-azanyl-N5-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-hexan-2-yl]-N5-(4-ethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-hexan-2-yl]-N5-(4-ethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1S)-1-(cyclopentylcarbamoyl)pentyl]-N5-(4-ethoxyphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(2S)-1-(cyclopentylamino)-1-oxohexan-2-yl]-N5-(4-ethoxyphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(2S)-1-(cyclopentylamino)-1-oxohexan-2-yl]-5-N-(4-ethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1S)-1-(cyclopentylcarbamoyl)pentyl]-N'-p-phenetyl-isothiazole-3,5-dicarboxamide Formula: C24H33N5O4S MolecularWeight: 487.61492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1CCCC1)N(C2=CC=C(C=C2)OCC)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CCCC[C@@H](C(=O)NC1CCCC1)N(C2=CC=C(C=C2)OCC)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C24H33N5O4S/c1-3-5-10-18(23(31)27-15-8-6-7-9-15)29(16-11-13-17(14-12-16)33-4-2)24(32)21-19(25)20(22(26)30)28-34-21/h11-15,18H,3-10,25H2,1-2H3,(H2,26,30)(H,27,31)/t18-/m0/s1