4,5-bis(bromanyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-thiophene-2-carboxamide

Systemtic Name: 4,5-bis(bromanyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-thiophene-2-carboxamide Openeye Name: 4,5-dibromo-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-thiophene-2-carboxamide CAS Name: 4,5-dibromo-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-2-thiophenecarboxamide IUPAC Name: 4,5-dibromo-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylthiophene-2-carboxamide Traditional Name: 4,5-dibromo-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-thiophene-2-carboxamide Formula: C17H18Br2N2O2S MolecularWeight: 474.21002

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(S2)Br)Br

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(S2)Br)Br

InChI

InChI=1S/C17H18Br2N2O2S/c1-3-8-21(17(23)14-9-12(18)16(19)24-14)10-15(22)20-13-7-5-4-6-11(13)2/h4-7,9H,3,8,10H2,1-2H3,(H,20,22)