3-azanyl-5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-3-amino-4-(4-methoxyphenyl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-3-amino-4-(4-methoxyphenyl)-6-methyl-N-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-3-amino-4-(4-methoxyphenyl)-6-methyl-N-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-3-amino-4-(4-methoxyphenyl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3)N)C4=CC=C(C=C4)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3)N)C4=CC=C(C=C4)OC)C(=O)C

InChI

InChI=1S/C24H21N3O3S/c1-13-18(14(2)28)19(15-9-11-17(30-3)12-10-15)20-21(25)22(31-24(20)26-13)23(29)27-16-7-5-4-6-8-16/h4-12H,25H2,1-3H3,(H,27,29)