2-[methyl(1-thiophen-2-ylethyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[methyl(1-thiophen-2-ylethyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[methyl-[1-(2-thienyl)ethyl]amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[methyl(1-thiophen-2-ylethyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[methyl(1-thiophen-2-ylethyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[methyl-[1-(2-thienyl)ethyl]amino]-N-tetralin-1-yl-acetamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H24N2OS/c1-14(18-11-6-12-23-18)21(2)13-19(22)20-17-10-5-8-15-7-3-4-9-16(15)17/h3-4,6-7,9,11-12,14,17H,5,8,10,13H2,1-2H3,(H,20,22)