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

Systemtic Name: 4-azanyl-N5-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-hexan-2-yl]-N5-(3-oxidanylpropyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1R)-1-(cyclopentylcarbamoyl)pentyl]-N5-(3-hydroxypropyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(2R)-1-(cyclopentylamino)-1-oxohexan-2-yl]-N5-(3-hydroxypropyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(2R)-1-(cyclopentylamino)-1-oxohexan-2-yl]-5-N-(3-hydroxypropyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1R)-1-(cyclopentylcarbamoyl)pentyl]-N'-(3-hydroxypropyl)isothiazole-3,5-dicarboxamide Formula: C19H31N5O4S MolecularWeight: 425.54554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1CCCC1)N(CCCO)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CCCC[C@H](C(=O)NC1CCCC1)N(CCCO)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C19H31N5O4S/c1-2-3-9-13(18(27)22-12-7-4-5-8-12)24(10-6-11-25)19(28)16-14(20)15(17(21)26)23-29-16/h12-13,25H,2-11,20H2,1H3,(H2,21,26)(H,22,27)/t13-/m1/s1