N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-furo[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-furo[3,2-c]quinoline-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-furo[3,2-c]quinoline-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-furo[3,2-c]quinolinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methylfuro[3,2-c]quinoline-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-furo[3,2-c]quinoline-2-carboxamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(O2)C4=CC=CC=C4N=C3C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(O2)C4=CC=CC=C4N=C3C

InChI

InChI=1S/C17H14N4O2S/c1-3-14-20-21-17(24-14)19-16(22)13-8-11-9(2)18-12-7-5-4-6-10(12)15(11)23-13/h4-8H,3H2,1-2H3,(H,19,21,22)