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N-methyl-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

N-methyl-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name:N-methyl-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide
Openeye Name:N-methyl-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide
CAS Name:N-methyl-4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide
IUPAC Name:N-methyl-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide
Traditional Name:N-methyl-4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide
Formula: C24H24N6O2S
MolecularWeight: 460.55136
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4


Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H24N6O2S/c1-28-13-12-25-24(28)33-17-22(31)27-20-10-8-19(9-11-20)23(32)29(2)15-18-14-26-30(16-18)21-6-4-3-5-7-21/h3-14,16H,15,17H2,1-2H3,(H,27,31)


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