N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-oxidanylidene-6-(propan-2-ylsulfamoyl)-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-oxidanylidene-6-(propan-2-ylsulfamoyl)-1,3-benzoxazol-3-yl]ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[6-(isopropylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[2-oxo-6-(propan-2-ylsulfamoyl)-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-oxo-6-(propan-2-ylsulfamoyl)-1,3-benzoxazol-3-yl]acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[6-(isopropylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]acetamide Formula: C16H19N5O5S3 MolecularWeight: 457.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NC(C)C)OC2=O

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NC(C)C)OC2=O

InChI

InChI=1S/C16H19N5O5S3/c1-4-27-15-19-18-14(28-15)17-13(22)8-21-11-6-5-10(7-12(11)26-16(21)23)29(24,25)20-9(2)3/h5-7,9,20H,4,8H2,1-3H3,(H,17,18,22)