5-bromanyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-thiophene-2-carboxamide Openeye Name: 5-bromo-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-N-propyl-thiophene-2-carboxamide CAS Name: 5-bromo-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propyl-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylthiophene-2-carboxamide Traditional Name: 5-bromo-N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-thiophene-2-carboxamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC=C(S2)Br

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C17H19BrN2O3S/c1-3-10-20(17(22)14-8-9-15(18)24-14)11-16(21)19-12-6-4-5-7-13(12)23-2/h4-9H,3,10-11H2,1-2H3,(H,19,21)