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

Systemtic Name: 3-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: 3-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(3-cyano-2-thienyl)propanamide CAS Name: 3-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: 3-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: 3-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(3-cyano-2-thienyl)propionamide Formula: C15H16BrN3OS2 MolecularWeight: 398.34104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=C(C=CS1)C#N)CC2=CC=C(S2)Br

Isomeric SMILES

CCN(CCC(=O)NC1=C(C=CS1)C#N)CC2=CC=C(S2)Br

InChI

InChI=1S/C15H16BrN3OS2/c1-2-19(10-12-3-4-13(16)22-12)7-5-14(20)18-15-11(9-17)6-8-21-15/h3-4,6,8H,2,5,7,10H2,1H3,(H,18,20)