N-[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazine-1-carbonyl)phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(4-acetylpiperazine-1-carbonyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazine-1-carbonyl)phenyl]thiophene-2-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

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