3-azanyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-amino-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-amino-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-amino-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-amino-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC5=C(C=C4C(=O)C)OCO5)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC5=C(C=C4C(=O)C)OCO5)N

InChI

InChI=1S/C24H19N3O4S/c1-12-3-5-14(6-4-12)17-8-7-15-21(25)22(32-24(15)27-17)23(29)26-18-10-20-19(30-11-31-20)9-16(18)13(2)28/h3-10H,11,25H2,1-2H3,(H,26,29)