2-[[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[(R)-(4-fluorophenyl)-(2-thienyl)methyl]amino]-N-(m-tolyl)acetamide CAS Name: 2-[[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[(R)-(4-fluorophenyl)-(2-thienyl)methyl]amino]-N-(m-tolyl)acetamide Formula: C20H19FN2OS MolecularWeight: 354.441063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(C2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN[C@H](C2=CC=C(C=C2)F)C3=CC=CS3

InChI

InChI=1S/C20H19FN2OS/c1-14-4-2-5-17(12-14)23-19(24)13-22-20(18-6-3-11-25-18)15-7-9-16(21)10-8-15/h2-12,20,22H,13H2,1H3,(H,23,24)/t20-/m1/s1