4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 4-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: 4-(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: 4-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: 4-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(3-hydroxy-2-pyridyl)benzamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)C3=CC=C(C=C3)C(=O)NC4=C(C=CC=N4)O)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)C3=CC=C(C=C3)C(=O)NC4=C(C=CC=N4)O)C

InChI

InChI=1S/C20H17N5O2S/c1-10-11(2)28-20-15(10)16(21)23-17(25-20)12-5-7-13(8-6-12)19(27)24-18-14(26)4-3-9-22-18/h3-9,26H,1-2H3,(H2,21,23,25)(H,22,24,27)