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

Systemtic Name: 3-azanyl-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=NC4=C(C=C(C=C4S3)OC)OC)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=NC4=C(C=C(C=C4S3)OC)OC)N)C

InChI

InChI=1S/C19H18N4O3S2/c1-8-5-9(2)21-18-13(8)14(20)16(28-18)17(24)23-19-22-15-11(26-4)6-10(25-3)7-12(15)27-19/h5-7H,20H2,1-4H3,(H,22,23,24)