3-pyrrol-1-yl-N-[(1R)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 3-pyrrol-1-yl-N-[(1R)-1-thiophen-2-ylethyl]benzamide Openeye Name: 3-pyrrol-1-yl-N-[(1R)-1-(2-thienyl)ethyl]benzamide CAS Name: 3-(1-pyrrolyl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 3-pyrrol-1-yl-N-[(1R)-1-thiophen-2-ylethyl]benzamide Traditional Name: 3-pyrrol-1-yl-N-[(1R)-1-(2-thienyl)ethyl]benzamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C17H16N2OS/c1-13(16-8-5-11-21-16)18-17(20)14-6-4-7-15(12-14)19-9-2-3-10-19/h2-13H,1H3,(H,18,20)/t13-/m1/s1