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

Systemtic Name: ethyl 2-[5-(pentanoylamino)-1,3,4-thiadiazol-2-yl]ethanoate Openeye Name: ethyl 2-[5-(pentanoylamino)-1,3,4-thiadiazol-2-yl]acetate CAS Name: 2-[5-(1-oxopentylamino)-1,3,4-thiadiazol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(pentanoylamino)-1,3,4-thiadiazol-2-yl]acetate Traditional Name: 2-[5-(valerylamino)-1,3,4-thiadiazol-2-yl]acetic acid ethyl ester Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NN=C(S1)CC(=O)OCC

Isomeric SMILES

CCCCC(=O)NC1=NN=C(S1)CC(=O)OCC

InChI

InChI=1S/C11H17N3O3S/c1-3-5-6-8(15)12-11-14-13-9(18-11)7-10(16)17-4-2/h3-7H2,1-2H3,(H,12,14,15)