5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N-hexyl-N-methyl-furan-2-carboxamide hydrobromide

Systemtic Name: 5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N-hexyl-N-methyl-furan-2-carboxamide hydrobromide Openeye Name: 5-(2-guanidinothiazol-4-yl)-N-hexyl-N-methyl-furan-2-carboxamide hydrobromide CAS Name: 5-[2-(diaminomethylideneamino)-4-thiazolyl]-N-hexyl-N-methyl-2-furancarboxamide hydrobromide IUPAC Name: 5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-N-hexyl-N-methylfuran-2-carboxamide hydrobromide Traditional Name: 5-(2-guanidinothiazol-4-yl)-N-hexyl-N-methyl-2-furamide hydrobromide Formula: C16H24BrN5O2S MolecularWeight: 430.36306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C)C(=O)C1=CC=C(O1)C2=CSC(=N2)N=C(N)N.Br

Isomeric SMILES

CCCCCCN(C)C(=O)C1=CC=C(O1)C2=CSC(=N2)N=C(N)N.Br

InChI

InChI=1S/C16H23N5O2S.BrH/c1-3-4-5-6-9-21(2)14(22)13-8-7-12(23-13)11-10-24-16(19-11)20-15(17)18;/h7-8,10H,3-6,9H2,1-2H3,(H4,17,18,19,20);1H