N-methyl-3-[1-(5-methylthiophen-2-yl)ethylamino]benzamide

Systemtic Name: N-methyl-3-[1-(5-methylthiophen-2-yl)ethylamino]benzamide Openeye Name: N-methyl-3-[1-(5-methyl-2-thienyl)ethylamino]benzamide CAS Name: N-methyl-3-[1-(5-methyl-2-thiophenyl)ethylamino]benzamide IUPAC Name: N-methyl-3-[1-(5-methylthiophen-2-yl)ethylamino]benzamide Traditional Name: N-methyl-3-[1-(5-methyl-2-thienyl)ethylamino]benzamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C15H18N2OS/c1-10-7-8-14(19-10)11(2)17-13-6-4-5-12(9-13)15(18)16-3/h4-9,11,17H,1-3H3,(H,16,18)