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

Systemtic Name: 3-azanyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-ethoxy-1,3-benzothiazol-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-ethoxy-1,3-benzothiazol-2-yl)-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-ethoxy-1,3-benzothiazol-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-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=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C4=C(S3)N=C(C=C4C)C)N

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C4=C(S3)N=C(C=C4C)C)N

InChI

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