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

Systemtic Name: 3-azanyl-5-ethanoyl-6-methyl-N-(4-phenylbutan-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-3-amino-6-methyl-N-(1-methyl-3-phenyl-propyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-3-amino-6-methyl-N-(4-phenylbutan-2-yl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-3-amino-6-methyl-N-(4-phenylbutan-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-3-amino-6-methyl-N-(1-methyl-3-phenyl-propyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=N1)C(=O)NC(C)CCC3=CC=CC=C3)N)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C(SC2=N1)C(=O)NC(C)CCC3=CC=CC=C3)N)C(=O)C

InChI

InChI=1S/C21H23N3O2S/c1-12(9-10-15-7-5-4-6-8-15)23-20(26)19-18(22)17-11-16(14(3)25)13(2)24-21(17)27-19/h4-8,11-12H,9-10,22H2,1-3H3,(H,23,26)