4-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)carbamoyl]quinolin-2-olate

Systemtic Name: 4-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)carbamoyl]quinolin-2-olate Openeye Name: 4-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]quinolin-2-olate CAS Name: 4-[oxo-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]methyl]-2-quinolinolate IUPAC Name: 4-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)carbamoyl]quinolin-2-olate Traditional Name: 4-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]quinolin-2-olate Formula: C17H17N4O2S- MolecularWeight: 341.40748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)[O-]

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)[O-]

InChI

InChI=1S/C17H18N4O2S/c1-3-10(4-2)16-20-21-17(24-16)19-15(23)12-9-14(22)18-13-8-6-5-7-11(12)13/h5-10H,3-4H2,1-2H3,(H,18,22)(H,19,21,23)/p-1