N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-3,5-dimethyl-benzamide Openeye Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3,5-dimethyl-benzamide CAS Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3,5-dimethylbenzamide IUPAC Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3,5-dimethylbenzamide Traditional Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3,5-dimethyl-benzamide Formula: C22H23NOS MolecularWeight: 349.48912

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23NOS/c1-4-17-7-9-18(10-8-17)21(20-6-5-11-25-20)23-22(24)19-13-15(2)12-16(3)14-19/h5-14,21H,4H2,1-3H3,(H,23,24)/t21-/m1/s1