N,3-dimethyl-4-[1-(5-methylthiophen-2-yl)ethylamino]benzamide

Systemtic Name: N,3-dimethyl-4-[1-(5-methylthiophen-2-yl)ethylamino]benzamide Openeye Name: N,3-dimethyl-4-[1-(5-methyl-2-thienyl)ethylamino]benzamide CAS Name: N,3-dimethyl-4-[1-(5-methyl-2-thiophenyl)ethylamino]benzamide IUPAC Name: N,3-dimethyl-4-[1-(5-methylthiophen-2-yl)ethylamino]benzamide Traditional Name: N,3-dimethyl-4-[1-(5-methyl-2-thienyl)ethylamino]benzamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OS/c1-10-9-13(16(19)17-4)6-7-14(10)18-12(3)15-8-5-11(2)20-15/h5-9,12,18H,1-4H3,(H,17,19)