N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-ethyl-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-ethyl-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-ethyl-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-ethyl-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-ethyl-5-methylthiophene-2-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-ethyl-5-methyl-thiophene-2-carboxamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br)C

InChI

InChI=1S/C16H17BrN2O2S/c1-3-11-8-14(22-10(11)2)16(21)18-9-15(20)19-13-7-5-4-6-12(13)17/h4-8H,3,9H2,1-2H3,(H,18,21)(H,19,20)