3-azanyl-N-(6-chloranyl-4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(6-chloranyl-4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(6-chloro-4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(6-chloro-4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(6-chloro-4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(6-chloro-4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H17ClN4O2S2 MolecularWeight: 432.94688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=NC4=C(S3)C(=C(C=C4OC)Cl)C)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=NC4=C(S3)C(=C(C=C4OC)Cl)C)N)C

InChI

InChI=1S/C19H17ClN4O2S2/c1-7-5-8(2)22-18-12(7)13(21)16(27-18)17(25)24-19-23-14-11(26-4)6-10(20)9(3)15(14)28-19/h5-6H,21H2,1-4H3,(H,23,24,25)