4-azanyl-N5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N5-(2-fluorophenyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N5-(2-fluorophenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclohexylamino)-2-oxo-ethyl]-N5-(2-fluorophenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(cyclohexylamino)-2-oxoethyl]-N5-(2-fluorophenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(cyclohexylamino)-2-oxoethyl]-5-N-(2-fluorophenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclohexylamino)-2-keto-ethyl]-N'-(2-fluorophenyl)isothiazole-3,5-dicarboxamide Formula: C19H22FN5O3S MolecularWeight: 419.473083

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(C2=CC=CC=C2F)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(C2=CC=CC=C2F)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C19H22FN5O3S/c20-12-8-4-5-9-13(12)25(10-14(26)23-11-6-2-1-3-7-11)19(28)17-15(21)16(18(22)27)24-29-17/h4-5,8-9,11H,1-3,6-7,10,21H2,(H2,22,27)(H,23,26)