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

Systemtic Name: 4-azanyl-N5-[(1R)-2-(2-methoxyethylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N5-naphthalen-1-yl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1R)-2-(2-methoxyethylamino)-1-(5-methyl-2-furyl)-2-oxo-ethyl]-N5-(1-naphthyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(1R)-2-(2-methoxyethylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N5-(1-naphthalenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(1R)-2-(2-methoxyethylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]-5-N-naphthalen-1-yl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1R)-2-keto-2-(2-methoxyethylamino)-1-(5-methyl-2-furyl)ethyl]-N'-(1-naphthyl)isothiazole-3,5-dicarboxamide Formula: C25H25N5O5S MolecularWeight: 507.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NCCOC)N(C2=CC=CC3=CC=CC=C32)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

CC1=CC=C(O1)[C@H](C(=O)NCCOC)N(C2=CC=CC3=CC=CC=C32)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C25H25N5O5S/c1-14-10-11-18(35-14)21(24(32)28-12-13-34-2)30(17-9-5-7-15-6-3-4-8-16(15)17)25(33)22-19(26)20(23(27)31)29-36-22/h3-11,21H,12-13,26H2,1-2H3,(H2,27,31)(H,28,32)/t21-/m1/s1