(2S)-N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[1-(5-chloro-2-thienyl)ethyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[1-(5-chloro-2-thiophenyl)ethyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[1-(5-chlorothiophen-2-yl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[1-(5-chloro-2-thienyl)ethyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C20H20ClNO2S MolecularWeight: 373.8963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC(C)C3=CC=C(S3)Cl

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC(C)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H20ClNO2S/c1-12(20(23)22-13(2)18-8-9-19(21)25-18)14-4-5-16-11-17(24-3)7-6-15(16)10-14/h4-13H,1-3H3,(H,22,23)/t12-,13?/m0/s1