4-azanyl-N5-[1-oxidanylidene-1-(oxolan-2-ylmethylamino)butan-2-yl]-N5-(4-propan-2-ylphenyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[1-oxidanylidene-1-(oxolan-2-ylmethylamino)butan-2-yl]-N5-(4-propan-2-ylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-(4-isopropylphenyl)-N5-[1-(tetrahydrofuran-2-ylmethylcarbamoyl)propyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-oxo-1-(2-oxolanylmethylamino)butan-2-yl]-N5-(4-propan-2-ylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-oxo-1-(oxolan-2-ylmethylamino)butan-2-yl]-5-N-(4-propan-2-ylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-p-cumenyl-N'-[1-(tetrahydrofurfurylcarbamoyl)propyl]isothiazole-3,5-dicarboxamide Formula: C23H31N5O4S MolecularWeight: 473.58834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1CCCO1)N(C2=CC=C(C=C2)C(C)C)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CCC(C(=O)NCC1CCCO1)N(C2=CC=C(C=C2)C(C)C)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C23H31N5O4S/c1-4-17(22(30)26-12-16-6-5-11-32-16)28(15-9-7-14(8-10-15)13(2)3)23(31)20-18(24)19(21(25)29)27-33-20/h7-10,13,16-17H,4-6,11-12,24H2,1-3H3,(H2,25,29)(H,26,30)