4-azanyl-N5-cyclohex-2-en-1-yl-N5-[1-(4-methoxyphenyl)-2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-cyclohex-2-en-1-yl-N5-[1-(4-methoxyphenyl)-2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-cyclohex-2-en-1-yl-N5-[1-(4-methoxyphenyl)-2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(1-cyclohex-2-enyl)-N5-[1-(4-methoxyphenyl)-2-oxo-2-(2-oxolanylmethylamino)ethyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-cyclohex-2-en-1-yl-5-N-[1-(4-methoxyphenyl)-2-oxo-2-(oxolan-2-ylmethylamino)ethyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-cyclohex-2-en-1-yl-N'-[2-keto-1-(4-methoxyphenyl)-2-(tetrahydrofurfurylamino)ethyl]isothiazole-3,5-dicarboxamide Formula: C25H31N5O5S MolecularWeight: 513.60914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NCC2CCCO2)N(C3CCCC=C3)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NCC2CCCO2)N(C3CCCC=C3)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C25H31N5O5S/c1-34-17-11-9-15(10-12-17)21(24(32)28-14-18-8-5-13-35-18)30(16-6-3-2-4-7-16)25(33)22-19(26)20(23(27)31)29-36-22/h3,6,9-12,16,18,21H,2,4-5,7-8,13-14,26H2,1H3,(H2,27,31)(H,28,32)