3-azanyl-N-(3,4-dimethoxyphenyl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(3,4-dimethoxyphenyl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3,4-dimethoxyphenyl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3,4-dimethoxyphenyl)-4,5,6-trimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3,4-dimethoxyphenyl)-4,5,6-trimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3,4-dimethoxyphenyl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=CC(=C(C=C3)OC)OC)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=CC(=C(C=C3)OC)OC)N)C

InChI

InChI=1S/C19H21N3O3S/c1-9-10(2)15-16(20)17(26-19(15)21-11(9)3)18(23)22-12-6-7-13(24-4)14(8-12)25-5/h6-8H,20H2,1-5H3,(H,22,23)