4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide

Systemtic Name: 4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide Openeye Name: 4-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(5-methylisoxazol-3-yl)benzamide CAS Name: 4-(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)-N-(5-methyl-3-isoxazolyl)benzamide IUPAC Name: 4-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide Traditional Name: 4-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(5-methylisoxazol-3-yl)benzamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)C3=NC(=C4C(=C(SC4=N3)C)C)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)C3=NC(=C4C(=C(SC4=N3)C)C)N

InChI

InChI=1S/C19H17N5O2S/c1-9-8-14(24-26-9)21-18(25)13-6-4-12(5-7-13)17-22-16(20)15-10(2)11(3)27-19(15)23-17/h4-8H,1-3H3,(H2,20,22,23)(H,21,24,25)