N-[3-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: N-[3-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: N-[3-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[oxo-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[3-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-(2-thenoyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-13(22)19-15-5-2-4-14(12-15)17(23)20-7-9-21(10-8-20)18(24)16-6-3-11-25-16/h2-6,11-12H,7-10H2,1H3,(H,19,22)