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

Systemtic Name: N-[2-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]ethyl]ethanamide Openeye Name: N-[2-[1-(3-methylbenzothiophen-2-yl)ethylamino]ethyl]acetamide CAS Name: N-[2-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]ethyl]acetamide IUPAC Name: N-[2-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]ethyl]acetamide Traditional Name: N-[2-[1-(3-methylbenzothiophen-2-yl)ethylamino]ethyl]acetamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)NCCNC(=O)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NCCNC(=O)C

InChI

InChI=1S/C15H20N2OS/c1-10-13-6-4-5-7-14(13)19-15(10)11(2)16-8-9-17-12(3)18/h4-7,11,16H,8-9H2,1-3H3,(H,17,18)