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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3OS2/c1-18(9-11-2-3-12(15)21-11)6-4-13(19)17-14-10(8-16)5-7-20-14/h2-3,5,7H,4,6,9H2,1H3,(H,17,19)