(2R)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(2-methoxyphenyl)propionamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N(C)CC2=CC=C(S2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)N(C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C16H19ClN2O2S/c1-11(19(2)10-12-8-9-15(17)22-12)16(20)18-13-6-4-5-7-14(13)21-3/h4-9,11H,10H2,1-3H3,(H,18,20)/t11-/m1/s1