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

Systemtic Name: 3-azanyl-N-(4,6-dimethylpyrimidin-2-yl)-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4,6-dimethylpyrimidin-2-yl)-6-isobutyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4,6-dimethyl-2-pyrimidinyl)-6-(2-methylpropyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4,6-dimethylpyrimidin-2-yl)-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4,6-dimethylpyrimidin-2-yl)-6-isobutyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)CC(C)C)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)CC(C)C)N)C

InChI

InChI=1S/C18H21N5OS/c1-9(2)7-12-5-6-13-14(19)15(25-17(13)22-12)16(24)23-18-20-10(3)8-11(4)21-18/h5-6,8-9H,7,19H2,1-4H3,(H,20,21,23,24)