N-[2-[2-(5-bromanylthiophen-2-yl)ethylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[2-(5-bromanylthiophen-2-yl)ethylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-(5-bromo-2-thienyl)ethylamino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[2-(5-bromo-2-thiophenyl)ethylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-(5-bromothiophen-2-yl)ethylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[2-(5-bromo-2-thienyl)ethylamino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C20H19BrN2O2S/c21-18-9-8-16(26-18)10-11-22-20(25)13-23-19(24)12-15-6-3-5-14-4-1-2-7-17(14)15/h1-9H,10-13H2,(H,22,25)(H,23,24)