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

Systemtic Name: 3-[1-(5-methylthiophen-2-yl)ethylamino]benzamide Openeye Name: 3-[1-(5-methyl-2-thienyl)ethylamino]benzamide CAS Name: 3-[1-(5-methyl-2-thiophenyl)ethylamino]benzamide IUPAC Name: 3-[1-(5-methylthiophen-2-yl)ethylamino]benzamide Traditional Name: 3-[1-(5-methyl-2-thienyl)ethylamino]benzamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2OS/c1-9-6-7-13(18-9)10(2)16-12-5-3-4-11(8-12)14(15)17/h3-8,10,16H,1-2H3,(H2,15,17)