N-[(1S)-1-phenylethyl]-2-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name: N-[(1S)-1-phenylethyl]-2-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-[(1S)-1-phenylethyl]-2-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: 2-[(1-oxo-2-thiophen-2-ylethyl)amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: N-[(1S)-1-phenylethyl]-2-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: N-[(1S)-1-phenylethyl]-2-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CS3

InChI

InChI=1S/C21H20N2O2S/c1-15(16-8-3-2-4-9-16)22-21(25)18-11-5-6-12-19(18)23-20(24)14-17-10-7-13-26-17/h2-13,15H,14H2,1H3,(H,22,25)(H,23,24)/t15-/m0/s1