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

Systemtic Name: 3-azanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C17H15N5O2S2 MolecularWeight: 385.4633

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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)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O2S2/c1-3-12-21-22-17(25-12)20-15(23)14-13(18)10-6-8-4-5-9(24-2)7-11(8)19-16(10)26-14/h4-7H,3,18H2,1-2H3,(H,20,22,23)