2-[[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]methyl]hexanoic acid

Systemtic Name: 2-[[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]methyl]hexanoic acid Openeye Name: 2-[[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]methyl]hexanoic acid CAS Name: 2-[[1-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]cyclopentyl]methyl]hexanoic acid IUPAC Name: 2-[[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]methyl]hexanoic acid Traditional Name: 2-[[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]methyl]hexanoic acid Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1(CCCC1)C(=O)NC2=NN=C(S2)CC)C(=O)O

Isomeric SMILES

CCCCC(CC1(CCCC1)C(=O)NC2=NN=C(S2)CC)C(=O)O

InChI

InChI=1S/C17H27N3O3S/c1-3-5-8-12(14(21)22)11-17(9-6-7-10-17)15(23)18-16-20-19-13(4-2)24-16/h12H,3-11H2,1-2H3,(H,21,22)(H,18,20,23)