4-azanyl-N5-[1-(cyclohexylamino)-1-oxidanylidene-butan-2-yl]-N5-[(3-methoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[1-(cyclohexylamino)-1-oxidanylidene-butan-2-yl]-N5-[(3-methoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[1-(cyclohexylcarbamoyl)propyl]-N5-[(3-methoxyphenyl)methyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(cyclohexylamino)-1-oxobutan-2-yl]-N5-[(3-methoxyphenyl)methyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(cyclohexylamino)-1-oxobutan-2-yl]-5-N-[(3-methoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[1-(cyclohexylcarbamoyl)propyl]-N'-m-anisyl-isothiazole-3,5-dicarboxamide Formula: C23H31N5O4S MolecularWeight: 473.58834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)N(CC2=CC(=CC=C2)OC)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CCC(C(=O)NC1CCCCC1)N(CC2=CC(=CC=C2)OC)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

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