N-[1-[2-oxidanylidene-2-[[(2R)-1-thiophen-2-ylpropan-2-yl]amino]ethyl]pyrazol-4-yl]-3-phenoxy-propanamide

Systemtic Name: N-[1-[2-oxidanylidene-2-[[(2R)-1-thiophen-2-ylpropan-2-yl]amino]ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-[[(1R)-1-methyl-2-(2-thienyl)ethyl]amino]-2-oxo-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-oxo-2-[[(2R)-1-thiophen-2-ylpropan-2-yl]amino]ethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-oxo-2-[[(2R)-1-thiophen-2-ylpropan-2-yl]amino]ethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-keto-2-[[(1R)-1-methyl-2-(2-thienyl)ethyl]amino]ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C21H24N4O3S MolecularWeight: 412.50526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C[C@H](CC1=CC=CS1)NC(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3S/c1-16(12-19-8-5-11-29-19)23-21(27)15-25-14-17(13-22-25)24-20(26)9-10-28-18-6-3-2-4-7-18/h2-8,11,13-14,16H,9-10,12,15H2,1H3,(H,23,27)(H,24,26)/t16-/m1/s1