ethyl 2-[bis(azanyl)methylideneamino]-4-cyclopentyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[bis(azanyl)methylideneamino]-4-cyclopentyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-cyclopentyl-2-guanidino-thiazole-5-carboxylate CAS Name: 4-cyclopentyl-2-(diaminomethylideneamino)-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyclopentyl-2-(diaminomethylideneamino)-1,3-thiazole-5-carboxylate Traditional Name: 4-cyclopentyl-2-guanidino-thiazole-5-carboxylic acid ethyl ester Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N=C(N)N)C2CCCC2

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N=C(N)N)C2CCCC2

InChI

InChI=1S/C12H18N4O2S/c1-2-18-10(17)9-8(7-5-3-4-6-7)15-12(19-9)16-11(13)14/h7H,2-6H2,1H3,(H4,13,14,15,16)