3-azanyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4,5,6-trimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4,5,6-trimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=C(C4=C(C(=C(N=C4S3)C)C)C)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=C(C4=C(C(=C(N=C4S3)C)C)C)N)C

InChI

InChI=1S/C20H20N4OS2/c1-8-6-9(2)16-13(7-8)26-20(23-16)24-18(25)17-15(21)14-11(4)10(3)12(5)22-19(14)27-17/h6-7H,21H2,1-5H3,(H,23,24,25)