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

Systemtic Name: 5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N,4-dimethyl-furan-2-carboxamide Openeye Name: 5-(2-guanidinothiazol-4-yl)-N,4-dimethyl-furan-2-carboxamide CAS Name: 5-[2-(diaminomethylideneamino)-4-thiazolyl]-N,4-dimethyl-2-furancarboxamide IUPAC Name: 5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-N,4-dimethylfuran-2-carboxamide Traditional Name: 5-(2-guanidinothiazol-4-yl)-N,4-dimethyl-2-furamide Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)C(=O)NC)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CC1=C(OC(=C1)C(=O)NC)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C11H13N5O2S/c1-5-3-7(9(17)14-2)18-8(5)6-4-19-11(15-6)16-10(12)13/h3-4H,1-2H3,(H,14,17)(H4,12,13,15,16)