3-[2-[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]-2-oxidanylidene-1-piperidin-3-yl-ethoxy]propanoate

Systemtic Name: 3-[2-[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]-2-oxidanylidene-1-piperidin-3-yl-ethoxy]propanoate Openeye Name: 3-[2-(2-guanidino-4-methyl-thiazol-5-yl)-2-oxo-1-(3-piperidyl)ethoxy]propanoate CAS Name: 3-[2-[2-(diaminomethylideneamino)-4-methyl-5-thiazolyl]-2-oxo-1-(3-piperidinyl)ethoxy]propanoate IUPAC Name: 3-[2-[2-(diaminomethylideneamino)-4-methyl-1,3-thiazol-5-yl]-2-oxo-1-piperidin-3-ylethoxy]propanoate Traditional Name: 3-[2-(2-guanidino-4-methyl-thiazol-5-yl)-2-keto-1-(3-piperidyl)ethoxy]propionate Formula: C15H22N5O4S- MolecularWeight: 368.43128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C(N)N)C(=O)C(C2CCCNC2)OCCC(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)N=C(N)N)C(=O)C(C2CCCNC2)OCCC(=O)[O-]

InChI

InChI=1S/C15H23N5O4S/c1-8-13(25-15(19-8)20-14(16)17)11(23)12(24-6-4-10(21)22)9-3-2-5-18-7-9/h9,12,18H,2-7H2,1H3,(H,21,22)(H4,16,17,19,20)/p-1