2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(3-cyano-2-thienyl)acetamide Formula: C14H14BrN3OS2 MolecularWeight: 384.31446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C14H14BrN3OS2/c1-2-18(8-11-3-4-12(15)21-11)9-13(19)17-14-10(7-16)5-6-20-14/h3-6H,2,8-9H2,1H3,(H,17,19)