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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(tosylamino)propionamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)C(C)(C)C

InChI

InChI=1S/C16H22N4O3S2/c1-11-5-7-12(8-6-11)25(22,23)17-10-9-13(21)18-15-20-19-14(24-15)16(2,3)4/h5-8,17H,9-10H2,1-4H3,(H,18,20,21)