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

Systemtic Name: 2-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]propanamide Openeye Name: 2-[1-(3-methylbenzothiophen-2-yl)ethylamino]propanamide CAS Name: 2-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]propanamide IUPAC Name: 2-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]propanamide Traditional Name: 2-[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)NC(C)C(=O)N

Isomeric SMILES

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

InChI

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