4-[3-chloranyl-5-(5-ethyl-1,3-oxazol-2-yl)pyridin-2-yl]-N-(5-chloranylthiophen-2-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: 4-[3-chloranyl-5-(5-ethyl-1,3-oxazol-2-yl)pyridin-2-yl]-N-(5-chloranylthiophen-2-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: 4-[3-chloro-5-(5-ethyloxazol-2-yl)-2-pyridyl]-N-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carboxamide CAS Name: 4-[3-chloro-5-(5-ethyl-2-oxazolyl)-2-pyridinyl]-N-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: 4-[3-chloro-5-(5-ethyl-1,3-oxazol-2-yl)pyridin-2-yl]-N-(5-chlorothiophen-2-yl)sulfonylpiperazine-1-carboxamide Traditional Name: 4-[3-chloro-5-(5-ethyloxazol-2-yl)-2-pyridyl]-N-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carboxamide Formula: C19H19Cl2N5O4S2 MolecularWeight: 516.42126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)C2=CC(=C(N=C2)N3CCN(CC3)C(=O)NS(=O)(=O)C4=CC=C(S4)Cl)Cl

Isomeric SMILES

CCC1=CN=C(O1)C2=CC(=C(N=C2)N3CCN(CC3)C(=O)NS(=O)(=O)C4=CC=C(S4)Cl)Cl

InChI

InChI=1S/C19H19Cl2N5O4S2/c1-2-13-11-23-18(30-13)12-9-14(20)17(22-10-12)25-5-7-26(8-6-25)19(27)24-32(28,29)16-4-3-15(21)31-16/h3-4,9-11H,2,5-8H2,1H3,(H,24,27)