[4-(5-methyl-4-nitro-thiophen-2-yl)carbonylpiperazin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-(5-methyl-4-nitro-thiophen-2-yl)carbonylpiperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-(5-methyl-4-nitro-thiophene-2-carbonyl)piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-[(5-methyl-4-nitro-2-thiophenyl)-oxomethyl]-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(5-methyl-4-nitrothiophene-2-carbonyl)piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-(5-methyl-4-nitro-thiophene-2-carbonyl)piperazino]-(p-tolyl)methanone Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(S3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(S3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4S/c1-12-3-5-14(6-4-12)17(22)19-7-9-20(10-8-19)18(23)16-11-15(21(24)25)13(2)26-16/h3-6,11H,7-10H2,1-2H3