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

Systemtic Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-(3-fluorophenyl)acetamide Formula: C21H21FN2OS MolecularWeight: 368.467643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C21H21FN2OS/c1-2-15-8-10-16(11-9-15)21(19-7-4-12-26-19)23-14-20(25)24-18-6-3-5-17(22)13-18/h3-13,21,23H,2,14H2,1H3,(H,24,25)/t21-/m1/s1