3-cyano-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]benzamide

Systemtic Name: 3-cyano-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]benzamide Openeye Name: 3-cyano-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]benzamide CAS Name: 3-cyano-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]benzamide IUPAC Name: 3-cyano-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]benzamide Traditional Name: 3-cyano-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]benzamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H18N2OS/c1-2-15-8-10-17(11-9-15)20(19-7-4-12-25-19)23-21(24)18-6-3-5-16(13-18)14-22/h3-13,20H,2H2,1H3,(H,23,24)/t20-/m1/s1