3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-6-propan-2-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-6-propan-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-6-isopropyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-6-propan-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-6-propan-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-isopropyl-N-piperonyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)NCC3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

CC(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)NCC3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C19H19N3O3S/c1-10(2)13-5-4-12-16(20)17(26-19(12)22-13)18(23)21-8-11-3-6-14-15(7-11)25-9-24-14/h3-7,10H,8-9,20H2,1-2H3,(H,21,23)