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N-[4-[2-oxidanylidene-2-[(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)amino]-1-phenyl-ethyl]sulfanylphenyl]butanamide

N-[4-[2-oxidanylidene-2-[(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)amino]-1-phenyl-ethyl]sulfanylphenyl]butanamide

Systemtic Name:N-[4-[2-oxidanylidene-2-[(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)amino]-1-phenyl-ethyl]sulfanylphenyl]butanamide
Openeye Name:N-[4-[2-oxo-2-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]-1-phenyl-ethyl]sulfanylphenyl]butanamide
CAS Name:N-[4-[[2-oxo-2-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]-1-phenylethyl]thio]phenyl]butanamide
IUPAC Name:N-[4-[2-oxo-2-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]-1-phenylethyl]sulfanylphenyl]butanamide
Traditional Name:N-[4-[[2-keto-2-[(5-keto-1-phenyl-2-pyrazolin-3-yl)amino]-1-phenyl-ethyl]thio]phenyl]butyramide
Formula: C27H26N4O3S
MolecularWeight: 486.58534
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4


Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4


InChI

InChI=1S/C27H26N4O3S/c1-2-9-24(32)28-20-14-16-22(17-15-20)35-26(19-10-5-3-6-11-19)27(34)29-23-18-25(33)31(30-23)21-12-7-4-8-13-21/h3-8,10-17,26H,2,9,18H2,1H3,(H,28,32)(H,29,30,34)


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