5-bromanyl-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]thiophene-2-carboxamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(S2)Br

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C16H17BrN2O3S/c1-3-19(16(21)13-7-8-14(17)23-13)10-15(20)18-11-5-4-6-12(9-11)22-2/h4-9H,3,10H2,1-2H3,(H,18,20)