3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C12H10ClN5O4S3 MolecularWeight: 419.8869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C12H10ClN5O4S3/c1-5-8(13)11(22-17-5)18-25(20,21)7-3-4-23-9(7)10(19)14-12-16-15-6(2)24-12/h3-4,18H,1-2H3,(H,14,16,19)