3-azanyl-6,8-dimethyl-N-(1,3-thiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6,8-dimethyl-N-(1,3-thiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6,8-dimethyl-N-thiazol-2-yl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6,8-dimethyl-N-(2-thiazolyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6,8-dimethyl-N-(1,3-thiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6,8-dimethyl-N-thiazol-2-yl-thieno[2,3-b]quinoline-2-carboxamide Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C(=C1)C)SC(=C3N)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C(=C1)C)SC(=C3N)C(=O)NC4=NC=CS4

InChI

InChI=1S/C17H14N4OS2/c1-8-5-9(2)13-10(6-8)7-11-12(18)14(24-16(11)20-13)15(22)21-17-19-3-4-23-17/h3-7H,18H2,1-2H3,(H,19,21,22)