3-azanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6,7-dimethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6,7-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6,7-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6,7-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6,7-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6,7-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C18H17N5OS2 MolecularWeight: 383.49048

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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)C)C)N

Isomeric SMILES

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

InChI

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