4-azanyl-N5-[(1R)-2-(3-methylbutylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N5-phenyl-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[(1R)-2-(3-methylbutylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N5-phenyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1R)-2-(isopentylamino)-1-(5-methyl-2-furyl)-2-oxo-ethyl]-N5-phenyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(1R)-2-(3-methylbutylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N5-phenylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(1R)-2-(3-methylbutylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]-5-N-phenyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1R)-2-(isoamylamino)-2-keto-1-(5-methyl-2-furyl)ethyl]-N'-phenyl-isothiazole-3,5-dicarboxamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NCCC(C)C)N(C2=CC=CC=C2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CC1=CC=C(O1)[C@H](C(=O)NCCC(C)C)N(C2=CC=CC=C2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C23H27N5O4S/c1-13(2)11-12-26-22(30)19(16-10-9-14(3)32-16)28(15-7-5-4-6-8-15)23(31)20-17(24)18(21(25)29)27-33-20/h4-10,13,19H,11-12,24H2,1-3H3,(H2,25,29)(H,26,30)/t19-/m1/s1