N-methyl-2-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]ethanamide

Systemtic Name: N-methyl-2-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]ethanamide Openeye Name: N-methyl-2-[1-(3-methylbenzothiophen-2-yl)ethylamino]acetamide CAS Name: N-methyl-2-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]acetamide IUPAC Name: N-methyl-2-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]acetamide Traditional Name: N-methyl-2-[1-(3-methylbenzothiophen-2-yl)ethylamino]acetamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)NCC(=O)NC

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NCC(=O)NC

InChI

InChI=1S/C14H18N2OS/c1-9-11-6-4-5-7-12(11)18-14(9)10(2)16-8-13(17)15-3/h4-7,10,16H,8H2,1-3H3,(H,15,17)