3-azanyl-7-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Formula: C18H17N5O2S2 MolecularWeight: 399.48988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)N=C4C=C(C=CC4=C3)OCC)N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)N=C4C=C(C=CC4=C3)OCC)N

InChI

InChI=1S/C18H17N5O2S2/c1-3-13-22-23-18(26-13)21-16(24)15-14(19)11-7-9-5-6-10(25-4-2)8-12(9)20-17(11)27-15/h5-8H,3-4,19H2,1-2H3,(H,21,23,24)