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

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H30N4O3S2 MolecularWeight: 438.6072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H30N4O3S2/c1-6-14(7-2)18-23-24-19(28-18)22-17(25)12-13-21-29(26,27)16-10-8-15(9-11-16)20(3,4)5/h8-11,14,21H,6-7,12-13H2,1-5H3,(H,22,24,25)