pyrimidin-2-yl-[4-(4-thiophen-2-ylbutanoylamino)phenyl]sulfonyl-azanide

Systemtic Name: pyrimidin-2-yl-[4-(4-thiophen-2-ylbutanoylamino)phenyl]sulfonyl-azanide Openeye Name: pyrimidin-2-yl-[4-[4-(2-thienyl)butanoylamino]phenyl]sulfonyl-azanide CAS Name: [4-[(1-oxo-4-thiophen-2-ylbutyl)amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: pyrimidin-2-yl-[4-(4-thiophen-2-ylbutanoylamino)phenyl]sulfonylazanide Traditional Name: 2-pyrimidyl-[4-[4-(2-thienyl)butanoylamino]phenyl]sulfonyl-azanide Formula: C18H17N4O3S2- MolecularWeight: 401.48258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C18H18N4O3S2/c23-17(6-1-4-15-5-2-13-26-15)21-14-7-9-16(10-8-14)27(24,25)22-18-19-11-3-12-20-18/h2-3,5,7-13H,1,4,6H2,(H2,19,20,21,22,23)/p-1