5-azanyl-6-cyano-3-methyl-3-oxidanyl-7-phenyl-2,7-dihydro-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide

Systemtic Name: 5-azanyl-6-cyano-3-methyl-3-oxidanyl-7-phenyl-2,7-dihydro-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide Openeye Name: 5-amino-6-cyano-3-hydroxy-3-methyl-7-phenyl-2,7-dihydrothiazolo[3,2-a]pyridine-8-carboxamide CAS Name: 5-amino-6-cyano-3-hydroxy-3-methyl-7-phenyl-2,7-dihydrothiazolo[3,2-a]pyridine-8-carboxamide IUPAC Name: 5-amino-6-cyano-3-hydroxy-3-methyl-7-phenyl-2,7-dihydro-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide Traditional Name: 5-amino-6-cyano-3-hydroxy-3-methyl-7-phenyl-2,7-dihydrothiazolo[3,2-a]pyridine-8-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC2=C(C(C(=C(N21)N)C#N)C3=CC=CC=C3)C(=O)N)O

Isomeric SMILES

CC1(CSC2=C(C(C(=C(N21)N)C#N)C3=CC=CC=C3)C(=O)N)O

InChI

InChI=1S/C16H16N4O2S/c1-16(22)8-23-15-12(14(19)21)11(9-5-3-2-4-6-9)10(7-17)13(18)20(15)16/h2-6,11,22H,8,18H2,1H3,(H2,19,21)