3-azanyl-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H15N3O3S/c1-8-6-10(9-2-3-11-12(7-9)23-5-4-22-11)20-17-13(8)14(18)15(24-17)16(19)21/h2-3,6-7H,4-5,18H2,1H3,(H2,19,21)