N-(2,6-dimethylphenyl)-2-[4-[2-oxidanylidene-2-(1-thiophen-2-ylethylamino)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-oxidanylidene-2-(1-thiophen-2-ylethylamino)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-oxo-2-[1-(2-thienyl)ethylamino]ethyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-oxo-2-(1-thiophen-2-ylethylamino)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-oxo-2-(1-thiophen-2-ylethylamino)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-keto-2-[1-(2-thienyl)ethylamino]ethyl]piperazino]acetamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(=O)NC(C)C3=CC=CS3

InChI

InChI=1S/C22H30N4O2S/c1-16-6-4-7-17(2)22(16)24-21(28)15-26-11-9-25(10-12-26)14-20(27)23-18(3)19-8-5-13-29-19/h4-8,13,18H,9-12,14-15H2,1-3H3,(H,23,27)(H,24,28)