3-azanyl-5-chloranyl-N-cyclopropyl-4-methyl-6-(2-morpholin-4-ylethoxy)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-5-chloranyl-N-cyclopropyl-4-methyl-6-(2-morpholin-4-ylethoxy)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-chloro-N-cyclopropyl-4-methyl-6-(2-morpholinoethoxy)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-5-chloro-N-cyclopropyl-4-methyl-6-[2-(4-morpholinyl)ethoxy]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-chloro-N-cyclopropyl-4-methyl-6-(2-morpholin-4-ylethoxy)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-chloro-N-cyclopropyl-4-methyl-6-(2-morpholinoethoxy)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H23ClN4O3S MolecularWeight: 410.91822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1Cl)OCCN3CCOCC3)C(=O)NC4CC4)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1Cl)OCCN3CCOCC3)C(=O)NC4CC4)N

InChI

InChI=1S/C18H23ClN4O3S/c1-10-12-14(20)15(16(24)21-11-2-3-11)27-18(12)22-17(13(10)19)26-9-6-23-4-7-25-8-5-23/h11H,2-9,20H2,1H3,(H,21,24)