2-[2-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl]sulfanylacetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-oxoethyl]thio]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl]sulfanylacetyl]amino]-N-ethylacetamide Traditional Name: N-ethyl-2-[[2-[[2-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]ethyl]thio]acetyl]amino]acetamide Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CSCC(=O)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C

Isomeric SMILES

CCNC(=O)CNC(=O)CSCC(=O)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C

InChI

InChI=1S/C19H25N5O4S/c1-4-20-15(25)10-21-16(26)11-29-12-17(27)22-18-13(2)23(3)24(19(18)28)14-8-6-5-7-9-14/h5-9H,4,10-12H2,1-3H3,(H,20,25)(H,21,26)(H,22,27)