3-azanyl-6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Formula: C18H17N5OS2 MolecularWeight: 383.49048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=NN=C(S4)CC

Isomeric SMILES

CCC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=NN=C(S4)CC

InChI

InChI=1S/C18H17N5OS2/c1-3-9-5-6-12-10(7-9)8-11-14(19)15(26-17(11)20-12)16(24)21-18-23-22-13(4-2)25-18/h5-8H,3-4,19H2,1-2H3,(H,21,23,24)