4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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