2-methyl-N-[2-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-methyl-N-[2-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methyl-N-[2-[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 2-methyl-N-[2-[4-[(5-nitro-2-thiophenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-methyl-N-[2-[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(5-nitrothiophene-2-carbonyl)piperazino]ethyl]-2-methyl-benzamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)N2CCN(CC2)C(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)N2CCN(CC2)C(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5S/c1-13-4-2-3-5-14(13)18(25)20-12-16(24)21-8-10-22(11-9-21)19(26)15-6-7-17(29-15)23(27)28/h2-7H,8-12H2,1H3,(H,20,25)