5-bromanyl-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]thiophene-3-carboxamide Formula: C14H12Br2N2O2S MolecularWeight: 432.13028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CSC(=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CSC(=C2)Br

InChI

InChI=1S/C14H12Br2N2O2S/c1-8-4-10(15)2-3-11(8)18-13(19)6-17-14(20)9-5-12(16)21-7-9/h2-5,7H,6H2,1H3,(H,17,20)(H,18,19)