N-[3-(4-chlorophenyl)carbonyl-5-methyl-thiophen-2-yl]-2-(diethylamino)ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)carbonyl-5-methyl-thiophen-2-yl]-2-(diethylamino)ethanamide Openeye Name: N-[3-(4-chlorobenzoyl)-5-methyl-2-thienyl]-2-(diethylamino)acetamide CAS Name: N-[3-[(4-chlorophenyl)-oxomethyl]-5-methyl-2-thiophenyl]-2-(diethylamino)acetamide IUPAC Name: N-[3-(4-chlorobenzoyl)-5-methylthiophen-2-yl]-2-(diethylamino)acetamide Traditional Name: N-[3-(4-chlorobenzoyl)-5-methyl-2-thienyl]-2-(diethylamino)acetamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=C(C=C(S1)C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)CC(=O)NC1=C(C=C(S1)C)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-4-21(5-2)11-16(22)20-18-15(10-12(3)24-18)17(23)13-6-8-14(19)9-7-13/h6-10H,4-5,11H2,1-3H3,(H,20,22)