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N-[(2S)-1-[methyl-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]amino]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide

N-[(2S)-1-[methyl-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]amino]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide

Systemtic Name:N-[(2S)-1-[methyl-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]amino]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide
Openeye Name:N-[(1S)-1-methyl-2-[methyl-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]amino]-2-oxo-ethyl]cyclopropanecarboxamide
CAS Name:N-[(2S)-1-[methyl-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]amino]-1-oxopropan-2-yl]cyclopropanecarboxamide
IUPAC Name:N-[(2S)-1-[methyl-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methyl]amino]-1-oxopropan-2-yl]cyclopropanecarboxamide
Traditional Name:N-[(1S)-2-keto-1-methyl-2-[methyl-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]amino]ethyl]cyclopropanecarboxamide
Formula: C22H24N4O2S
MolecularWeight: 408.51656
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3)NC(=O)C4CC4


Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3)NC(=O)C4CC4


InChI

InChI=1S/C22H24N4O2S/c1-15(23-21(27)16-10-11-16)22(28)25(2)13-17-14-26(18-7-4-3-5-8-18)24-20(17)19-9-6-12-29-19/h3-9,12,14-16H,10-11,13H2,1-2H3,(H,23,27)/t15-/m0/s1


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