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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)CC3=CC=C(S3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H21ClN2OS/c1-14(17-9-5-7-15-6-3-4-8-18(15)17)22-20(24)13-23(2)12-16-10-11-19(21)25-16/h3-11,14H,12-13H2,1-2H3,(H,22,24)/t14-/m1/s1