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

Systemtic Name: 3-azanyl-4-[2-chloranyl-4-(2-dimethylaminoethyl)phenoxy]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-[2-chloro-4-(2-dimethylaminoethyl)phenoxy]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-[2-chloro-4-(2-dimethylaminoethyl)phenoxy]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-[2-chloro-4-(2-dimethylaminoethyl)phenoxy]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-[2-chloro-4-(2-dimethylaminoethyl)phenoxy]thieno[2,3-b]pyridine-2-carboxamide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC(=C(C=C1)OC2=C3C(=C(SC3=NC=C2)C(=O)N)N)Cl

Isomeric SMILES

CN(C)CCC1=CC(=C(C=C1)OC2=C3C(=C(SC3=NC=C2)C(=O)N)N)Cl

InChI

InChI=1S/C18H19ClN4O2S/c1-23(2)8-6-10-3-4-12(11(19)9-10)25-13-5-7-22-18-14(13)15(20)16(26-18)17(21)24/h3-5,7,9H,6,8,20H2,1-2H3,(H2,21,24)