[5-(7-azanyl-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-1-methyl-4-phenyl-imidazol-2-yl]-(5-methyl-1,2-oxazol-3-yl)methanone

Systemtic Name: [5-(7-azanyl-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-1-methyl-4-phenyl-imidazol-2-yl]-(5-methyl-1,2-oxazol-3-yl)methanone Openeye Name: [5-(7-aminothiazolo[5,4-d]pyrimidin-2-yl)-1-methyl-4-phenyl-imidazol-2-yl]-(5-methylisoxazol-3-yl)methanone CAS Name: [5-(7-amino-2-thiazolo[5,4-d]pyrimidinyl)-1-methyl-4-phenyl-2-imidazolyl]-(5-methyl-3-isoxazolyl)methanone IUPAC Name: [5-(7-amino-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-1-methyl-4-phenylimidazol-2-yl]-(5-methyl-1,2-oxazol-3-yl)methanone Traditional Name: [5-(7-aminothiazolo[5,4-d]pyrimidin-2-yl)-1-methyl-4-phenyl-imidazol-2-yl]-(5-methylisoxazol-3-yl)methanone Formula: C20H15N7O2S MolecularWeight: 417.4438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)C2=NC(=C(N2C)C3=NC4=C(N=CN=C4S3)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NO1)C(=O)C2=NC(=C(N2C)C3=NC4=C(N=CN=C4S3)N)C5=CC=CC=C5

InChI

InChI=1S/C20H15N7O2S/c1-10-8-12(26-29-10)16(28)18-24-13(11-6-4-3-5-7-11)15(27(18)2)20-25-14-17(21)22-9-23-19(14)30-20/h3-9H,1-2H3,(H2,21,22,23)