3-azanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)N=C(C=C4C)C)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)N=C(C=C4C)C)N

InChI

InChI=1S/C19H18N4O2S2/c1-4-25-11-5-6-12-13(8-11)26-19(22-12)23-17(24)16-15(20)14-9(2)7-10(3)21-18(14)27-16/h5-8H,4,20H2,1-3H3,(H,22,23,24)