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

Systemtic Name: 3-azanyl-N-ethyl-4,5,6-trimethyl-N-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-benzyl-N-ethyl-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-ethyl-4,5,6-trimethyl-N-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-benzyl-N-ethyl-4,5,6-trimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-benzyl-N-ethyl-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=C(C3=C(C(=C(N=C3S2)C)C)C)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=C(C3=C(C(=C(N=C3S2)C)C)C)N

InChI

InChI=1S/C20H23N3OS/c1-5-23(11-15-9-7-6-8-10-15)20(24)18-17(21)16-13(3)12(2)14(4)22-19(16)25-18/h6-10H,5,11,21H2,1-4H3