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

Systemtic Name: N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-3-methyl-benzamide Openeye Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3-methyl-benzamide CAS Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3-methylbenzamide IUPAC Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3-methylbenzamide Traditional Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3-methyl-benzamide Formula: C21H21NOS MolecularWeight: 335.46254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NOS/c1-3-16-9-11-17(12-10-16)20(19-8-5-13-24-19)22-21(23)18-7-4-6-15(2)14-18/h4-14,20H,3H2,1-2H3,(H,22,23)/t20-/m1/s1