N-[[3,5-bis(bromanyl)-4-phenyl-thiophen-2-yl]carbamoyl]-2,3-bis(bromanyl)propanamide

Systemtic Name: N-[[3,5-bis(bromanyl)-4-phenyl-thiophen-2-yl]carbamoyl]-2,3-bis(bromanyl)propanamide Openeye Name: 2,3-dibromo-N-[(3,5-dibromo-4-phenyl-2-thienyl)carbamoyl]propanamide CAS Name: 2,3-dibromo-N-[[(3,5-dibromo-4-phenyl-2-thiophenyl)amino]-oxomethyl]propanamide IUPAC Name: 2,3-dibromo-N-[(3,5-dibromo-4-phenylthiophen-2-yl)carbamoyl]propanamide Traditional Name: 2,3-dibromo-N-[(3,5-dibromo-4-phenyl-2-thienyl)carbamoyl]propionamide Formula: C14H10Br4N2O2S MolecularWeight: 589.9224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C2Br)NC(=O)NC(=O)C(CBr)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2Br)NC(=O)NC(=O)C(CBr)Br)Br

InChI

InChI=1S/C14H10Br4N2O2S/c15-6-8(16)12(21)19-14(22)20-13-10(17)9(11(18)23-13)7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,19,20,21,22)