3-azanyl-N-ethyl-4,6-dimethyl-N-(3-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-ethyl-4,6-dimethyl-N-(3-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-ethyl-4,6-dimethyl-N-(m-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-ethyl-4,6-dimethyl-N-(3-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-ethyl-4,6-dimethyl-N-(3-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-ethyl-4,6-dimethyl-N-(m-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

InChI

InChI=1S/C19H21N3OS/c1-5-22(14-8-6-7-11(2)9-14)19(23)17-16(20)15-12(3)10-13(4)21-18(15)24-17/h6-10H,5,20H2,1-4H3