2-[cyclopentyl(methyl)amino]-1-(5-methylthiophen-2-yl)ethanone

Systemtic Name: 2-[cyclopentyl(methyl)amino]-1-(5-methylthiophen-2-yl)ethanone Openeye Name: 2-[cyclopentyl(methyl)amino]-1-(5-methyl-2-thienyl)ethanone CAS Name: 2-[cyclopentyl(methyl)amino]-1-(5-methyl-2-thiophenyl)ethanone IUPAC Name: 2-[cyclopentyl(methyl)amino]-1-(5-methylthiophen-2-yl)ethanone Traditional Name: 2-[cyclopentyl(methyl)amino]-1-(5-methyl-2-thienyl)ethanone Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CN(C)C2CCCC2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CN(C)C2CCCC2

InChI

InChI=1S/C13H19NOS/c1-10-7-8-13(16-10)12(15)9-14(2)11-5-3-4-6-11/h7-8,11H,3-6,9H2,1-2H3