3-acetamido-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 3-acetamido-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 3-acetamido-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]benzamide CAS Name: 3-acetamido-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-acetamido-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]benzamide Traditional Name: 3-acetamido-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]benzamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC=CS2)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC[C@H](C2=CC=CS2)N(C)C

InChI

InChI=1S/C17H21N3O2S/c1-12(21)19-14-7-4-6-13(10-14)17(22)18-11-15(20(2)3)16-8-5-9-23-16/h4-10,15H,11H2,1-3H3,(H,18,22)(H,19,21)/t15-/m1/s1