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

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C18H26N4O3S2 MolecularWeight: 410.55404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3S2/c1-12(2)16-21-22-17(26-16)20-15(23)10-11-19-27(24,25)14-8-6-13(7-9-14)18(3,4)5/h6-9,12,19H,10-11H2,1-5H3,(H,20,22,23)