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

Systemtic Name: 4-[(5-phenethyl-1,3,4-thiadiazol-2-yl)carbamoyl]quinolin-2-olate Openeye Name: 4-[(5-phenethyl-1,3,4-thiadiazol-2-yl)carbamoyl]quinolin-2-olate CAS Name: 4-[oxo-[(5-phenethyl-1,3,4-thiadiazol-2-yl)amino]methyl]-2-quinolinolate IUPAC Name: 4-[(5-phenethyl-1,3,4-thiadiazol-2-yl)carbamoyl]quinolin-2-olate Traditional Name: 4-[(5-phenethyl-1,3,4-thiadiazol-2-yl)carbamoyl]quinolin-2-olate Formula: C20H15N4O2S- MolecularWeight: 375.4237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)[O-]

InChI

InChI=1S/C20H16N4O2S/c25-17-12-15(14-8-4-5-9-16(14)21-17)19(26)22-20-24-23-18(27-20)11-10-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,21,25)(H,22,24,26)/p-1