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

Systemtic Name: 5-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)CC

InChI

InChI=1S/C18H16N4O2S2/c1-3-14-20-21-18(26-14)19-16(23)13-9-11-15(25-13)10-7-5-6-8-12(10)22(4-2)17(11)24/h5-9H,3-4H2,1-2H3,(H,19,21,23)