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

Systemtic Name: 4-azanyl-N5-[(1R)-2-(2-methoxyethylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N5-phenyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1R)-2-(2-methoxyethylamino)-1-(5-methyl-2-furyl)-2-oxo-ethyl]-N5-phenyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(1R)-2-(2-methoxyethylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N5-phenylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(1R)-2-(2-methoxyethylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]-5-N-phenyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1R)-2-keto-2-(2-methoxyethylamino)-1-(5-methyl-2-furyl)ethyl]-N'-phenyl-isothiazole-3,5-dicarboxamide Formula: C21H23N5O5S MolecularWeight: 457.50282

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H23N5O5S/c1-12-8-9-14(31-12)17(20(28)24-10-11-30-2)26(13-6-4-3-5-7-13)21(29)18-15(22)16(19(23)27)25-32-18/h3-9,17H,10-11,22H2,1-2H3,(H2,23,27)(H,24,28)/t17-/m1/s1