N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-5-keto-5-(2-thienyl)valeramide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)CCCC(=O)C2=CC=CS2)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)CCCC(=O)C2=CC=CS2)Br

InChI

InChI=1S/C17H17BrN2O3S/c18-12-5-1-2-6-13(12)20-17(23)11-19-16(22)9-3-7-14(21)15-8-4-10-24-15/h1-2,4-6,8,10H,3,7,9,11H2,(H,19,22)(H,20,23)