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

Systemtic Name: 4-[3-chloranyl-5-(3-methyl-1,2-oxazol-5-yl)pyridin-2-yl]-N-(5-chloranylthiophen-2-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: 4-[3-chloro-5-(3-methylisoxazol-5-yl)-2-pyridyl]-N-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carboxamide CAS Name: 4-[3-chloro-5-(3-methyl-5-isoxazolyl)-2-pyridinyl]-N-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: 4-[3-chloro-5-(3-methyl-1,2-oxazol-5-yl)pyridin-2-yl]-N-(5-chlorothiophen-2-yl)sulfonylpiperazine-1-carboxamide Traditional Name: 4-[3-chloro-5-(3-methylisoxazol-5-yl)-2-pyridyl]-N-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carboxamide Formula: C18H17Cl2N5O4S2 MolecularWeight: 502.39468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC(=C(N=C2)N3CCN(CC3)C(=O)NS(=O)(=O)C4=CC=C(S4)Cl)Cl

Isomeric SMILES

CC1=NOC(=C1)C2=CC(=C(N=C2)N3CCN(CC3)C(=O)NS(=O)(=O)C4=CC=C(S4)Cl)Cl

InChI

InChI=1S/C18H17Cl2N5O4S2/c1-11-8-14(29-22-11)12-9-13(19)17(21-10-12)24-4-6-25(7-5-24)18(26)23-31(27,28)16-3-2-15(20)30-16/h2-3,8-10H,4-7H2,1H3,(H,23,26)