4-azanyl-N5-[1-(cyclopentylamino)-1-oxidanylidene-butan-2-yl]-N5-(2-fluorophenyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[1-(cyclopentylamino)-1-oxidanylidene-butan-2-yl]-N5-(2-fluorophenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[1-(cyclopentylcarbamoyl)propyl]-N5-(2-fluorophenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(cyclopentylamino)-1-oxobutan-2-yl]-N5-(2-fluorophenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(cyclopentylamino)-1-oxobutan-2-yl]-5-N-(2-fluorophenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[1-(cyclopentylcarbamoyl)propyl]-N'-(2-fluorophenyl)isothiazole-3,5-dicarboxamide Formula: C20H24FN5O3S MolecularWeight: 433.499663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)N(C2=CC=CC=C2F)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CCC(C(=O)NC1CCCC1)N(C2=CC=CC=C2F)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C20H24FN5O3S/c1-2-13(19(28)24-11-7-3-4-8-11)26(14-10-6-5-9-12(14)21)20(29)17-15(22)16(18(23)27)25-30-17/h5-6,9-11,13H,2-4,7-8,22H2,1H3,(H2,23,27)(H,24,28)