N-[1-(4-ethanoylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(4-ethanoylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(4-acetylpiperazine-1-carbonyl)-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-(4-acetyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-acetylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(4-acetylpiperazine-1-carbonyl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C(=O)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C(=O)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H23N3O3S/c1-11(2)14(17-15(21)13-5-4-10-23-13)16(22)19-8-6-18(7-9-19)12(3)20/h4-5,10-11,14H,6-9H2,1-3H3,(H,17,21)