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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C15H19ClN4O3S2 MolecularWeight: 402.91936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN4O3S2/c1-2-3-4-14-19-20-15(24-14)18-13(21)9-10-17-25(22,23)12-7-5-11(16)6-8-12/h5-8,17H,2-4,9-10H2,1H3,(H,18,20,21)