N-tert-butyl-2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanylethanoylamino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanylethanoylamino]ethanamide Openeye Name: N-tert-butyl-2-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanylacetyl]amino]acetamide CAS Name: N-tert-butyl-2-[[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-tert-butyl-2-[[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)thio]acetyl]amino]acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)SCC(=O)NCC(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)SCC(=O)NCC(=O)NC(C)(C)C

InChI

InChI=1S/C19H26N4O2S/c1-13-18(14(2)23(22-13)15-9-7-6-8-10-15)26-12-17(25)20-11-16(24)21-19(3,4)5/h6-10H,11-12H2,1-5H3,(H,20,25)(H,21,24)