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

Systemtic Name: 3-azanyl-N-(4-ethylphenyl)-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-ethylphenyl)-6-isobutyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-ethylphenyl)-6-(2-methylpropyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-ethylphenyl)-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-ethylphenyl)-6-isobutyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)CC(C)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)CC(C)C)N

InChI

InChI=1S/C20H23N3OS/c1-4-13-5-7-14(8-6-13)22-19(24)18-17(21)16-10-9-15(11-12(2)3)23-20(16)25-18/h5-10,12H,4,11,21H2,1-3H3,(H,22,24)