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

Systemtic Name: 2-[[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]methyl]-5-methyl-hexanoic acid Openeye Name: 2-[[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]methyl]-5-methyl-hexanoic acid CAS Name: 2-[[1-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]cyclopentyl]methyl]-5-methylhexanoic acid IUPAC Name: 2-[[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]methyl]-5-methylhexanoic acid Traditional Name: 2-[[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]methyl]-5-methyl-hexanoic acid Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2(CCCC2)CC(CCC(C)C)C(=O)O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2(CCCC2)CC(CCC(C)C)C(=O)O

InChI

InChI=1S/C18H29N3O3S/c1-4-14-20-21-17(25-14)19-16(24)18(9-5-6-10-18)11-13(15(22)23)8-7-12(2)3/h12-13H,4-11H2,1-3H3,(H,22,23)(H,19,21,24)