2-[4-(2-phenylsulfanylethanoylamino)pyrazol-1-yl]-N-[(2R)-1-thiophen-3-ylpropan-2-yl]ethanamide

Systemtic Name: 2-[4-(2-phenylsulfanylethanoylamino)pyrazol-1-yl]-N-[(2R)-1-thiophen-3-ylpropan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-2-(3-thienyl)ethyl]-2-[4-[(2-phenylsulfanylacetyl)amino]pyrazol-1-yl]acetamide CAS Name: 2-[4-[[1-oxo-2-(phenylthio)ethyl]amino]-1-pyrazolyl]-N-[(2R)-1-(3-thiophenyl)propan-2-yl]acetamide IUPAC Name: 2-[4-[(2-phenylsulfanylacetyl)amino]pyrazol-1-yl]-N-[(2R)-1-thiophen-3-ylpropan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-2-(3-thienyl)ethyl]-2-[4-[[2-(phenylthio)acetyl]amino]pyrazol-1-yl]acetamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC=C1)NC(=O)CN2C=C(C=N2)NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

C[C@H](CC1=CSC=C1)NC(=O)CN2C=C(C=N2)NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S2/c1-15(9-16-7-8-27-13-16)22-19(25)12-24-11-17(10-21-24)23-20(26)14-28-18-5-3-2-4-6-18/h2-8,10-11,13,15H,9,12,14H2,1H3,(H,22,25)(H,23,26)/t15-/m1/s1