4-(5-bromanylthiophen-2-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(5-bromo-2-thienyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(5-bromo-2-thiophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(5-bromothiophen-2-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(5-bromo-2-thienyl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-butyramide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCCC2=CC=C(S2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCCC2=CC=C(S2)Br

InChI

InChI=1S/C18H21BrN2O3S/c1-21(18(23)8-4-7-15-9-10-16(19)25-15)12-17(22)20-13-5-3-6-14(11-13)24-2/h3,5-6,9-11H,4,7-8,12H2,1-2H3,(H,20,22)