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

Systemtic Name: 3-azanyl-N-(4-ethylphenyl)-4,6-dimethyl-5-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-benzyl-N-(4-ethylphenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-ethylphenyl)-4,6-dimethyl-5-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-benzyl-N-(4-ethylphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-benzyl-N-(4-ethylphenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C(=C(N=C3S2)C)CC4=CC=CC=C4)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C(=C(N=C3S2)C)CC4=CC=CC=C4)C)N

InChI

InChI=1S/C25H25N3OS/c1-4-17-10-12-19(13-11-17)28-24(29)23-22(26)21-15(2)20(16(3)27-25(21)30-23)14-18-8-6-5-7-9-18/h5-13H,4,14,26H2,1-3H3,(H,28,29)