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

Systemtic Name: 3-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]propanoic acid Openeye Name: 3-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]propanoic acid CAS Name: 3-[1-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]cyclopentyl]propanoic acid IUPAC Name: 3-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]propanoic acid Traditional Name: 3-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]propionic acid Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3S/c1-2-9-15-16-12(20-9)14-11(19)13(6-3-4-7-13)8-5-10(17)18/h2-8H2,1H3,(H,17,18)(H,14,16,19)