3-[(4-acetamidophenyl)sulfonylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H17N5O4S2 MolecularWeight: 383.44588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H17N5O4S2/c1-9(20)16-11-3-5-12(6-4-11)25(22,23)15-8-7-13(21)17-14-19-18-10(2)24-14/h3-6,15H,7-8H2,1-2H3,(H,16,20)(H,17,19,21)