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

Systemtic Name: 4-chloranyl-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]benzamide Openeye Name: 4-chloro-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]benzamide CAS Name: 4-chloro-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]benzamide IUPAC Name: 4-chloro-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]benzamide Traditional Name: 4-chloro-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]benzamide Formula: C20H18ClNOS MolecularWeight: 355.88102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNOS/c1-2-14-5-7-15(8-6-14)19(18-4-3-13-24-18)22-20(23)16-9-11-17(21)12-10-16/h3-13,19H,2H2,1H3,(H,22,23)/t19-/m1/s1