2-[4-[2-[cyclopentyl(ethyl)amino]ethoxy]phenyl]ethanethioamide

Systemtic Name: 2-[4-[2-[cyclopentyl(ethyl)amino]ethoxy]phenyl]ethanethioamide Openeye Name: 2-[4-[2-[cyclopentyl(ethyl)amino]ethoxy]phenyl]thioacetamide CAS Name: 2-[4-[2-[cyclopentyl(ethyl)amino]ethoxy]phenyl]ethanethioamide IUPAC Name: 2-[4-[2-[cyclopentyl(ethyl)amino]ethoxy]phenyl]ethanethioamide Traditional Name: 2-[4-[2-[cyclopentyl(ethyl)amino]ethoxy]phenyl]thioacetamide Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=C(C=C1)CC(=S)N)C2CCCC2

Isomeric SMILES

CCN(CCOC1=CC=C(C=C1)CC(=S)N)C2CCCC2

InChI

InChI=1S/C17H26N2OS/c1-2-19(15-5-3-4-6-15)11-12-20-16-9-7-14(8-10-16)13-17(18)21/h7-10,15H,2-6,11-13H2,1H3,(H2,18,21)