2-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-[2-(cyclopropylamino)-2-oxo-ethyl]piperazin-1-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-[2-(cyclopropylamino)-2-oxoethyl]-1-piperazinyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazin-1-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-[2-(cyclopropylamino)-2-keto-ethyl]piperazino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H26N4O2S/c22-16(18-6-5-15-2-1-11-24-15)12-20-7-9-21(10-8-20)13-17(23)19-14-3-4-14/h1-2,11,14H,3-10,12-13H2,(H,18,22)(H,19,23)