N-[(2S)-butan-2-yl]-2-(2-thiophen-3-ylethanoylamino)benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(2-thiophen-3-ylethanoylamino)benzamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[[2-(3-thienyl)acetyl]amino]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[[1-oxo-2-(3-thiophenyl)ethyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(2-thiophen-3-ylacetyl)amino]benzamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[[2-(3-thienyl)acetyl]amino]benzamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CC2=CSC=C2

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)CC2=CSC=C2

InChI

InChI=1S/C17H20N2O2S/c1-3-12(2)18-17(21)14-6-4-5-7-15(14)19-16(20)10-13-8-9-22-11-13/h4-9,11-12H,3,10H2,1-2H3,(H,18,21)(H,19,20)/t12-/m0/s1