[4-(5-ethyl-4-methyl-thiophen-2-yl)carbonylpiperazin-1-yl]-(5-nitrothiophen-2-yl)methanone

Systemtic Name: [4-(5-ethyl-4-methyl-thiophen-2-yl)carbonylpiperazin-1-yl]-(5-nitrothiophen-2-yl)methanone Openeye Name: [4-(5-ethyl-4-methyl-thiophene-2-carbonyl)piperazin-1-yl]-(5-nitro-2-thienyl)methanone CAS Name: [4-[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]-1-piperazinyl]-(5-nitro-2-thiophenyl)methanone IUPAC Name: [4-(5-ethyl-4-methylthiophene-2-carbonyl)piperazin-1-yl]-(5-nitrothiophen-2-yl)methanone Traditional Name: [4-(5-ethyl-4-methyl-thiophene-2-carbonyl)piperazino]-(5-nitro-2-thienyl)methanone Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(S3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(S3)[N+](=O)[O-])C

InChI

InChI=1S/C17H19N3O4S2/c1-3-12-11(2)10-14(25-12)17(22)19-8-6-18(7-9-19)16(21)13-4-5-15(26-13)20(23)24/h4-5,10H,3,6-9H2,1-2H3