N-[(2R)-2-methoxy-2-thiophen-2-yl-ethyl]-2-[4-(2-phenylsulfanylethanoylamino)pyrazol-1-yl]ethanamide

Systemtic Name: N-[(2R)-2-methoxy-2-thiophen-2-yl-ethyl]-2-[4-(2-phenylsulfanylethanoylamino)pyrazol-1-yl]ethanamide Openeye Name: N-[(2R)-2-methoxy-2-(2-thienyl)ethyl]-2-[4-[(2-phenylsulfanylacetyl)amino]pyrazol-1-yl]acetamide CAS Name: N-[(2R)-2-methoxy-2-thiophen-2-ylethyl]-2-[4-[[1-oxo-2-(phenylthio)ethyl]amino]-1-pyrazolyl]acetamide IUPAC Name: N-[(2R)-2-methoxy-2-thiophen-2-ylethyl]-2-[4-[(2-phenylsulfanylacetyl)amino]pyrazol-1-yl]acetamide Traditional Name: N-[(2R)-2-methoxy-2-(2-thienyl)ethyl]-2-[4-[[2-(phenylthio)acetyl]amino]pyrazol-1-yl]acetamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)CN1C=C(C=N1)NC(=O)CSC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CO[C@H](CNC(=O)CN1C=C(C=N1)NC(=O)CSC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H22N4O3S2/c1-27-17(18-8-5-9-28-18)11-21-19(25)13-24-12-15(10-22-24)23-20(26)14-29-16-6-3-2-4-7-16/h2-10,12,17H,11,13-14H2,1H3,(H,21,25)(H,23,26)/t17-/m1/s1