3-azanyl-N,4,5,6-tetramethyl-N-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N,4,5,6-tetramethyl-N-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-benzyl-N,4,5,6-tetramethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N,4,5,6-tetramethyl-N-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-benzyl-N,4,5,6-tetramethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-benzyl-N,4,5,6-tetramethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)N(C)CC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)N(C)CC3=CC=CC=C3)N)C

InChI

InChI=1S/C19H21N3OS/c1-11-12(2)15-16(20)17(24-18(15)21-13(11)3)19(23)22(4)10-14-8-6-5-7-9-14/h5-9H,10,20H2,1-4H3