N-[4-ethoxy-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-ethoxy-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-ethoxy-3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-ethoxy-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-ethoxy-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-ethoxy-3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide Formula: C15H20N4O4S2 MolecularWeight: 384.4737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=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,(H,16,20)(H,18,19)