ethyl 2-[[5-(cyclobutylcarbonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: ethyl 2-[[5-(cyclobutylcarbonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[[5-(cyclobutanecarbonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[[cyclobutyl(oxo)methyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-(cyclobutanecarbonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(cyclobutanecarbonylamino)-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester Formula: C11H15N3O3S2 MolecularWeight: 301.3851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NN=C(S1)NC(=O)C2CCC2

Isomeric SMILES

CCOC(=O)CSC1=NN=C(S1)NC(=O)C2CCC2

InChI

InChI=1S/C11H15N3O3S2/c1-2-17-8(15)6-18-11-14-13-10(19-11)12-9(16)7-4-3-5-7/h7H,2-6H2,1H3,(H,12,13,16)