2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]propanamide CAS Name: N-(4-acetylphenyl)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]propanamide Traditional Name: N-(4-acetylphenyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]propionamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N(C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N(C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C17H19ClN2O2S/c1-11(20(3)10-15-8-9-16(18)23-15)17(22)19-14-6-4-13(5-7-14)12(2)21/h4-9,11H,10H2,1-3H3,(H,19,22)