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

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H20N4O4S2 MolecularWeight: 384.4737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O4S2/c1-3-4-14-18-19-15(24-14)17-13(20)9-10-16-25(21,22)12-7-5-11(23-2)6-8-12/h5-8,16H,3-4,9-10H2,1-2H3,(H,17,19,20)