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

Systemtic Name: N-[4-methyl-5-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)sulfamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(3-isopropyl-1,2,4-thiadiazol-5-yl)sulfamoyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)sulfamoyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)sulfamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[(3-isopropyl-1,2,4-thiadiazol-5-yl)sulfamoyl]-4-methyl-thiazol-2-yl]acetamide Formula: C11H15N5O3S3 MolecularWeight: 361.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=NC(=NS2)C(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=NC(=NS2)C(C)C

InChI

InChI=1S/C11H15N5O3S3/c1-5(2)8-14-11(21-15-8)16-22(18,19)9-6(3)12-10(20-9)13-7(4)17/h5H,1-4H3,(H,12,13,17)(H,14,15,16)