2-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentene-1-carboxylic acid

Systemtic Name: 2-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentene-1-carboxylic acid Openeye Name: 2-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentene-1-carboxylic acid CAS Name: 2-[oxo-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]methyl]-1-cyclopentenecarboxylic acid IUPAC Name: 2-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentene-1-carboxylic acid Traditional Name: 2-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentene-1-carboxylic acid Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=C(CCC2)C(=O)O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=C(CCC2)C(=O)O

InChI

InChI=1S/C12H15N3O3S/c1-2-4-9-14-15-12(19-9)13-10(16)7-5-3-6-8(7)11(17)18/h2-6H2,1H3,(H,17,18)(H,13,15,16)