(2S)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC(C3=CC=CS3)N(C)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC(C3=CC=CS3)N(C)C

InChI

InChI=1S/C22H26N2O2S/c1-15(16-7-8-18-13-19(26-4)10-9-17(18)12-16)22(25)23-14-20(24(2)3)21-6-5-11-27-21/h5-13,15,20H,14H2,1-4H3,(H,23,25)/t15-,20?/m0/s1