ethyl 4-[[5-(cyclopentylcarbonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanoate

Systemtic Name: ethyl 4-[[5-(cyclopentylcarbonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanoate Openeye Name: ethyl 4-[[5-(cyclopentanecarbonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanoate CAS Name: 4-[[5-[[cyclopentyl(oxo)methyl]amino]-1,3,4-thiadiazol-2-yl]thio]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[5-(cyclopentanecarbonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanoate Traditional Name: 4-[[5-(cyclopentanecarbonylamino)-1,3,4-thiadiazol-2-yl]thio]butyric acid ethyl ester Formula: C14H21N3O3S2 MolecularWeight: 343.46484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCSC1=NN=C(S1)NC(=O)C2CCCC2

Isomeric SMILES

CCOC(=O)CCCSC1=NN=C(S1)NC(=O)C2CCCC2

InChI

InChI=1S/C14H21N3O3S2/c1-2-20-11(18)8-5-9-21-14-17-16-13(22-14)15-12(19)10-6-3-4-7-10/h10H,2-9H2,1H3,(H,15,16,19)