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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC=C1)NC(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C[C@H](CC1=CSC=C1)NC(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3

InChI

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