(2R)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H21ClN2O2S/c1-24(14-18-11-12-19(22)27-18)20(15-7-4-3-5-8-15)21(25)23-16-9-6-10-17(13-16)26-2/h3-13,20H,14H2,1-2H3,(H,23,25)/t20-/m1/s1