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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)NCCC(=O)N

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NCCC(=O)N

InChI

InChI=1S/C14H18N2OS/c1-9-11-5-3-4-6-12(11)18-14(9)10(2)16-8-7-13(15)17/h3-6,10,16H,7-8H2,1-2H3,(H2,15,17)