(2R)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(1-naphthyl)propionamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N(C)CC3=CC=C(S3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)N(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C19H19ClN2OS/c1-13(22(2)12-15-10-11-18(20)24-15)19(23)21-17-9-5-7-14-6-3-4-8-16(14)17/h3-11,13H,12H2,1-2H3,(H,21,23)/t13-/m1/s1