6-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)quinoline-2-carboxamide

Systemtic Name: 6-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)quinoline-2-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-methoxy-quinoline-2-carboxamide CAS Name: 6-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-quinolinecarboxamide IUPAC Name: 6-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)quinoline-2-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-methoxy-quinaldamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=NC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=NC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C18H20N4O2S/c1-4-11(5-2)17-21-22-18(25-17)20-16(23)15-8-6-12-10-13(24-3)7-9-14(12)19-15/h6-11H,4-5H2,1-3H3,(H,20,22,23)