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

Systemtic Name: 3-azanyl-4-[4-(2-dimethylaminoethyl)-2-methyl-phenoxy]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-[4-(2-dimethylaminoethyl)-2-methyl-phenoxy]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-[4-(2-dimethylaminoethyl)-2-methylphenoxy]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-[4-(2-dimethylaminoethyl)-2-methylphenoxy]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-[4-(2-dimethylaminoethyl)-2-methyl-phenoxy]thieno[2,3-b]pyridine-2-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-11-10-12(7-9-23(2)3)4-5-13(11)25-14-6-8-22-19-15(14)16(20)17(26-19)18(21)24/h4-6,8,10H,7,9,20H2,1-3H3,(H2,21,24)