3-azanyl-6-ethoxy-N-(5-methyl-1,3-thiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6-ethoxy-N-(5-methyl-1,3-thiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-ethoxy-N-(5-methylthiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-ethoxy-N-(5-methyl-2-thiazolyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6-ethoxy-N-(5-methyl-1,3-thiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-ethoxy-N-(5-methylthiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=NC=C(S4)C

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=NC=C(S4)C

InChI

InChI=1S/C18H16N4O2S2/c1-3-24-11-4-5-13-10(6-11)7-12-14(19)15(26-17(12)21-13)16(23)22-18-20-8-9(2)25-18/h4-8H,3,19H2,1-2H3,(H,20,22,23)