N-[3-methyl-1-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[4-(5-nitrothiophene-2-carbonyl)piperazine-1-carbonyl]propyl]acetamide CAS Name: N-[3-methyl-1-[4-[(5-nitro-2-thiophenyl)-oxomethyl]-1-piperazinyl]-1-oxobutan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]-1-oxobutan-2-yl]acetamide Traditional Name: N-[2-methyl-1-[4-(5-nitrothiophene-2-carbonyl)piperazine-1-carbonyl]propyl]acetamide Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC=C(S2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC=C(S2)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C16H22N4O5S/c1-10(2)14(17-11(3)21)16(23)19-8-6-18(7-9-19)15(22)12-4-5-13(26-12)20(24)25/h4-5,10,14H,6-9H2,1-3H3,(H,17,21)