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

Systemtic Name: 4-[3-chloranyl-5-(5-methyl-1,3-oxazol-2-yl)pyridin-2-yl]-N-(5-chloranylthiophen-2-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: 4-[3-chloro-5-(5-methyloxazol-2-yl)-2-pyridyl]-N-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carboxamide CAS Name: 4-[3-chloro-5-(5-methyl-2-oxazolyl)-2-pyridinyl]-N-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: 4-[3-chloro-5-(5-methyl-1,3-oxazol-2-yl)pyridin-2-yl]-N-(5-chlorothiophen-2-yl)sulfonylpiperazine-1-carboxamide Traditional Name: 4-[3-chloro-5-(5-methyloxazol-2-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=CN=C(O1)C2=CC(=C(N=C2)N3CCN(CC3)C(=O)NS(=O)(=O)C4=CC=C(S4)Cl)Cl

Isomeric SMILES

CC1=CN=C(O1)C2=CC(=C(N=C2)N3CCN(CC3)C(=O)NS(=O)(=O)C4=CC=C(S4)Cl)Cl

InChI

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