N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C18H24N4O4S2 MolecularWeight: 424.53756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C18H24N4O4S2/c1-12-5-7-13(8-6-12)28(25,26)20-10-15(23)19-9-16(24)22-17-21-14(11-27-17)18(2,3)4/h5-8,11,20H,9-10H2,1-4H3,(H,19,23)(H,21,22,24)