1-(5-bromanylthiophen-3-yl)-3-cyano-2-(2-methylbutan-2-yl)guanidine

Systemtic Name: 1-(5-bromanylthiophen-3-yl)-3-cyano-2-(2-methylbutan-2-yl)guanidine Openeye Name: 1-(5-bromo-3-thienyl)-3-cyano-2-(1,1-dimethylpropyl)guanidine CAS Name: 1-(5-bromo-3-thiophenyl)-3-cyano-2-(2-methylbutan-2-yl)guanidine IUPAC Name: 1-(5-bromothiophen-3-yl)-3-cyano-2-(2-methylbutan-2-yl)guanidine Traditional Name: 2-tert-amyl-1-(5-bromo-3-thienyl)-3-cyano-guanidine Formula: C11H15BrN4S MolecularWeight: 315.2326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=C(NC#N)NC1=CSC(=C1)Br

Isomeric SMILES

CCC(C)(C)N=C(NC#N)NC1=CSC(=C1)Br

InChI

InChI=1S/C11H15BrN4S/c1-4-11(2,3)16-10(14-7-13)15-8-5-9(12)17-6-8/h5-6H,4H2,1-3H3,(H2,14,15,16)