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

Systemtic Name: 3-azanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-4,5,6-trimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-4,5,6-trimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)N)C

InChI

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