2-[[4,5-bis(bromanyl)thiophen-2-yl]carbonylamino]-4-ethyl-N-(2-methoxyphenyl)-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[[4,5-bis(bromanyl)thiophen-2-yl]carbonylamino]-4-ethyl-N-(2-methoxyphenyl)-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(4,5-dibromothiophene-2-carbonyl)amino]-4-ethyl-N-(2-methoxyphenyl)-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[(4,5-dibromo-2-thiophenyl)-oxomethyl]amino]-4-ethyl-N-(2-methoxyphenyl)-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(4,5-dibromothiophene-2-carbonyl)amino]-4-ethyl-N-(2-methoxyphenyl)-5-methylthiophene-3-carboxamide Traditional Name: 2-[(4,5-dibromothiophene-2-carbonyl)amino]-4-ethyl-N-(2-methoxyphenyl)-5-methyl-thiophene-3-carboxamide Formula: C20H18Br2N2O3S2 MolecularWeight: 558.30652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC(=C(S3)Br)Br)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC(=C(S3)Br)Br)C

InChI

InChI=1S/C20H18Br2N2O3S2/c1-4-11-10(2)28-20(24-18(25)15-9-12(21)17(22)29-15)16(11)19(26)23-13-7-5-6-8-14(13)27-3/h5-9H,4H2,1-3H3,(H,23,26)(H,24,25)