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

Systemtic Name: ethyl 4-[[5-(3-cyclopentylpropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanoate Openeye Name: ethyl 4-[[5-(3-cyclopentylpropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanoate CAS Name: 4-[[5-[(3-cyclopentyl-1-oxopropyl)amino]-1,3,4-thiadiazol-2-yl]thio]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[5-(3-cyclopentylpropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanoate Traditional Name: 4-[[5-(3-cyclopentylpropanoylamino)-1,3,4-thiadiazol-2-yl]thio]butyric acid ethyl ester Formula: C16H25N3O3S2 MolecularWeight: 371.518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCSC1=NN=C(S1)NC(=O)CCC2CCCC2

Isomeric SMILES

CCOC(=O)CCCSC1=NN=C(S1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C16H25N3O3S2/c1-2-22-14(21)8-5-11-23-16-19-18-15(24-16)17-13(20)10-9-12-6-3-4-7-12/h12H,2-11H2,1H3,(H,17,18,20)