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

Systemtic Name: 5-azanyl-6-cyano-N,3-dimethyl-3-oxidanyl-7-phenyl-2,7-dihydro-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide Openeye Name: 5-amino-6-cyano-3-hydroxy-N,3-dimethyl-7-phenyl-2,7-dihydrothiazolo[3,2-a]pyridine-8-carboxamide CAS Name: 5-amino-6-cyano-3-hydroxy-N,3-dimethyl-7-phenyl-2,7-dihydrothiazolo[3,2-a]pyridine-8-carboxamide IUPAC Name: 5-amino-6-cyano-3-hydroxy-N,3-dimethyl-7-phenyl-2,7-dihydro-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide Traditional Name: 5-amino-6-cyano-3-hydroxy-N,3-dimethyl-7-phenyl-2,7-dihydrothiazolo[3,2-a]pyridine-8-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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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)NC)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-17(23)9-24-16-13(15(22)20-2)12(10-6-4-3-5-7-10)11(8-18)14(19)21(16)17/h3-7,12,23H,9,19H2,1-2H3,(H,20,22)