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

Systemtic Name: 3-azanyl-5-ethanoyl-6-methyl-N-(2-phenylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-3-amino-6-methyl-N-(2-phenylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-3-amino-6-methyl-N-[2-(phenylthio)phenyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-3-amino-6-methyl-N-(2-phenylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-3-amino-6-methyl-N-[2-(phenylthio)phenyl]thieno[2,3-b]pyridine-2-carboxamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4)N)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4)N)C(=O)C

InChI

InChI=1S/C23H19N3O2S2/c1-13-16(14(2)27)12-17-20(24)21(30-23(17)25-13)22(28)26-18-10-6-7-11-19(18)29-15-8-4-3-5-9-15/h3-12H,24H2,1-2H3,(H,26,28)