3-[(4-tert-butylphenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C17H24N4O3S2/c1-5-15-20-21-16(25-15)19-14(22)10-11-18-26(23,24)13-8-6-12(7-9-13)17(2,3)4/h6-9,18H,5,10-11H2,1-4H3,(H,19,21,22)