3-azanyl-4-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-methyl-phenoxy]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-methyl-phenoxy]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-[4-[2-(dimethylamino)-2-oxo-ethyl]-2-methyl-phenoxy]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-[4-[2-(dimethylamino)-2-oxoethyl]-2-methylphenoxy]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-[4-[2-(dimethylamino)-2-oxoethyl]-2-methylphenoxy]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-[4-[2-(dimethylamino)-2-keto-ethyl]-2-methyl-phenoxy]thieno[2,3-b]pyridine-2-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N(C)C)OC2=C3C(=C(SC3=NC=C2)C(=O)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N(C)C)OC2=C3C(=C(SC3=NC=C2)C(=O)N)N

InChI

InChI=1S/C19H20N4O3S/c1-10-8-11(9-14(24)23(2)3)4-5-12(10)26-13-6-7-22-19-15(13)16(20)17(27-19)18(21)25/h4-8H,9,20H2,1-3H3,(H2,21,25)