N-methyl-4-[[1-(5-methylthiophen-2-yl)ethylamino]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NCC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC=C(S1)C(C)NCC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C16H20N2OS/c1-11-4-9-15(20-11)12(2)18-10-13-5-7-14(8-6-13)16(19)17-3/h4-9,12,18H,10H2,1-3H3,(H,17,19)