3-azanyl-6-[3-(dimethylamino)propoxy]-4-methyl-N-(oxetan-3-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-[3-(dimethylamino)propoxy]-4-methyl-N-(oxetan-3-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-[3-(dimethylamino)propoxy]-4-methyl-N-(oxetan-3-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-[3-(dimethylamino)propoxy]-4-methyl-N-(3-oxetanyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-[3-(dimethylamino)propoxy]-4-methyl-N-(oxetan-3-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-[3-(dimethylamino)propoxy]-4-methyl-N-(oxetan-3-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3COC3)N)OCCCN(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3COC3)N)OCCCN(C)C

InChI

InChI=1S/C17H24N4O3S/c1-10-7-12(24-6-4-5-21(2)3)20-17-13(10)14(18)15(25-17)16(22)19-11-8-23-9-11/h7,11H,4-6,8-9,18H2,1-3H3,(H,19,22)