[4-[4,5-bis(bromanyl)thiophen-2-yl]carbonylpiperazin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-[4,5-bis(bromanyl)thiophen-2-yl]carbonylpiperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(4,5-dibromothiophene-2-carbonyl)piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[(4,5-dibromo-2-thiophenyl)-oxomethyl]-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(4,5-dibromothiophene-2-carbonyl)piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(4,5-dibromothiophene-2-carbonyl)piperazino]-(4-methoxyphenyl)methanone Formula: C17H16Br2N2O3S MolecularWeight: 488.19354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C17H16Br2N2O3S/c1-24-12-4-2-11(3-5-12)16(22)20-6-8-21(9-7-20)17(23)14-10-13(18)15(19)25-14/h2-5,10H,6-9H2,1H3