(4-bromanyl-5-ethyl-thiophen-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: (4-bromanyl-5-ethyl-thiophen-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (4-bromo-5-ethyl-2-thienyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: (4-bromo-5-ethyl-2-thiophenyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (4-bromo-5-ethylthiophen-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (4-bromo-5-ethyl-2-thienyl)-[4-(4-nitrophenyl)piperazino]methanone Formula: C17H18BrN3O3S MolecularWeight: 424.31212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O3S/c1-2-15-14(18)11-16(25-15)17(22)20-9-7-19(8-10-20)12-3-5-13(6-4-12)21(23)24/h3-6,11H,2,7-10H2,1H3