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

Systemtic Name: N-[4-[4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-[2-oxo-2-(2-thienyl)ethyl]piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[oxo-[4-(2-oxo-2-thiophen-2-ylethyl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-oxo-2-thiophen-2-ylethyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-[2-keto-2-(2-thienyl)ethyl]piperazine-1-carbonyl]phenyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O3S/c1-14(23)20-16-6-4-15(5-7-16)19(25)22-10-8-21(9-11-22)13-17(24)18-3-2-12-26-18/h2-7,12H,8-11,13H2,1H3,(H,20,23)