(2S)-N-(1-benzothiophen-3-ylmethyl)-2-(dimethylamino)-3-phenyl-propanamide

Systemtic Name: (2S)-N-(1-benzothiophen-3-ylmethyl)-2-(dimethylamino)-3-phenyl-propanamide Openeye Name: (2S)-N-(benzothiophen-3-ylmethyl)-2-(dimethylamino)-3-phenyl-propanamide CAS Name: (2S)-N-(1-benzothiophen-3-ylmethyl)-2-(dimethylamino)-3-phenylpropanamide IUPAC Name: (2S)-N-(1-benzothiophen-3-ylmethyl)-2-(dimethylamino)-3-phenylpropanamide Traditional Name: (2S)-N-(benzothiophen-3-ylmethyl)-2-(dimethylamino)-3-phenyl-propionamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)C(=O)NCC2=CSC3=CC=CC=C32

Isomeric SMILES

CN(C)[C@@H](CC1=CC=CC=C1)C(=O)NCC2=CSC3=CC=CC=C32

InChI

InChI=1S/C20H22N2OS/c1-22(2)18(12-15-8-4-3-5-9-15)20(23)21-13-16-14-24-19-11-7-6-10-17(16)19/h3-11,14,18H,12-13H2,1-2H3,(H,21,23)/t18-/m0/s1