N-[4-[2-[4-[(2S)-butan-2-yl]phenoxy]ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-[4-[(2S)-butan-2-yl]phenoxy]ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-[4-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-[4-[(2S)-butan-2-yl]phenoxy]-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-[4-[(2S)-butan-2-yl]phenoxy]acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-[4-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H24N2O3S/c1-3-16(2)17-6-12-20(13-7-17)28-15-22(26)24-18-8-10-19(11-9-18)25-23(27)21-5-4-14-29-21/h4-14,16H,3,15H2,1-2H3,(H,24,26)(H,25,27)/t16-/m0/s1