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

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H17ClN4O3S2 MolecularWeight: 388.89278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H17ClN4O3S2/c1-2-4-13-18-19-14(23-13)17-12(20)7-8-16-24(21,22)11-6-3-5-10(15)9-11/h3,5-6,9,16H,2,4,7-8H2,1H3,(H,17,19,20)