2-[[4,5-bis(bromanyl)thiophen-2-yl]carbonylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[4,5-bis(bromanyl)thiophen-2-yl]carbonylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(4,5-dibromothiophene-2-carbonyl)amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(4,5-dibromo-2-thiophenyl)-oxomethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(4,5-dibromothiophene-2-carbonyl)amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[(4,5-dibromothiophene-2-carbonyl)amino]-5-phenyl-thiophene-3-carboxamide Formula: C16H10Br2N2O2S2 MolecularWeight: 486.2008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C3=CC(=C(S3)Br)Br)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C3=CC(=C(S3)Br)Br)C(=O)N

InChI

InChI=1S/C16H10Br2N2O2S2/c17-10-7-12(23-13(10)18)15(22)20-16-9(14(19)21)6-11(24-16)8-4-2-1-3-5-8/h1-7H,(H2,19,21)(H,20,22)