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

Systemtic Name: 5-bromanyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-bromo-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-bromo-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-bromo-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-thiophene-2-carboxamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(S2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(S2)Br)OCC

InChI

InChI=1S/C18H21BrN2O4S/c1-4-24-13-7-6-12(10-14(13)25-5-2)20-17(22)11-21(3)18(23)15-8-9-16(19)26-15/h6-10H,4-5,11H2,1-3H3,(H,20,22)