4-azanyl-N5-(3-ethoxypropyl)-N5-[1-(3-methylbutylamino)-1-oxidanylidene-butan-2-yl]-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-(3-ethoxypropyl)-N5-[1-(3-methylbutylamino)-1-oxidanylidene-butan-2-yl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-(3-ethoxypropyl)-N5-[1-(isopentylcarbamoyl)propyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(3-ethoxypropyl)-N5-[1-(3-methylbutylamino)-1-oxobutan-2-yl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-(3-ethoxypropyl)-5-N-[1-(3-methylbutylamino)-1-oxobutan-2-yl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-(3-ethoxypropyl)-N'-[1-(isoamylcarbamoyl)propyl]isothiazole-3,5-dicarboxamide Formula: C19H33N5O4S MolecularWeight: 427.56142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC(C)C)N(CCCOCC)C(=O)C1=C(C(=NS1)C(=O)N)N

Isomeric SMILES

CCC(C(=O)NCCC(C)C)N(CCCOCC)C(=O)C1=C(C(=NS1)C(=O)N)N

InChI

InChI=1S/C19H33N5O4S/c1-5-13(18(26)22-9-8-12(3)4)24(10-7-11-28-6-2)19(27)16-14(20)15(17(21)25)23-29-16/h12-13H,5-11,20H2,1-4H3,(H2,21,25)(H,22,26)