[4-(4-bromanyl-5-ethyl-thiophen-2-yl)carbonylpiperazin-1-yl]-(furan-2-yl)methanone

Systemtic Name: [4-(4-bromanyl-5-ethyl-thiophen-2-yl)carbonylpiperazin-1-yl]-(furan-2-yl)methanone Openeye Name: [4-(4-bromo-5-ethyl-thiophene-2-carbonyl)piperazin-1-yl]-(2-furyl)methanone CAS Name: [4-[(4-bromo-5-ethyl-2-thiophenyl)-oxomethyl]-1-piperazinyl]-(2-furanyl)methanone IUPAC Name: [4-(4-bromo-5-ethylthiophene-2-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone Traditional Name: [4-(4-bromo-5-ethyl-thiophene-2-carbonyl)piperazino]-(2-furyl)methanone Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)Br

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)Br

InChI

InChI=1S/C16H17BrN2O3S/c1-2-13-11(17)10-14(23-13)16(21)19-7-5-18(6-8-19)15(20)12-4-3-9-22-12/h3-4,9-10H,2,5-8H2,1H3