(5-acetamido-2-ethoxy-phenyl)sulfonyl-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanide

Systemtic Name: (5-acetamido-2-ethoxy-phenyl)sulfonyl-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanide Openeye Name: (5-acetamido-2-ethoxy-phenyl)sulfonyl-(5-isopropyl-1,3,4-thiadiazol-2-yl)azanide CAS Name: (5-acetamido-2-ethoxyphenyl)sulfonyl-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanide IUPAC Name: (5-acetamido-2-ethoxyphenyl)sulfonyl-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanide Traditional Name: (5-acetamido-2-ethoxy-phenyl)sulfonyl-(5-isopropyl-1,3,4-thiadiazol-2-yl)azanide Formula: C15H19N4O4S2- MolecularWeight: 383.46576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)[N-]C2=NN=C(S2)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)[N-]C2=NN=C(S2)C(C)C

InChI

InChI=1S/C15H20N4O4S2/c1-5-23-12-7-6-11(16-10(4)20)8-13(12)25(21,22)19-15-18-17-14(24-15)9(2)3/h6-9H,5H2,1-4H3,(H2,16,18,19,20)/p-1