5-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 5-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-oxo-N-[(1-phenylcyclobutyl)methyl]thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-oxo-N-[(1-phenylcyclobutyl)methyl]-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 5-oxo-N-[(1-phenylcyclobutyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-[(1-phenylcyclobutyl)methyl]thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CN=C3N(C2=O)C=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CN=C3N(C2=O)C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O2S/c22-15(14-11-19-17-21(16(14)23)9-10-24-17)20-12-18(7-4-8-18)13-5-2-1-3-6-13/h1-3,5-6,9-11H,4,7-8,12H2,(H,20,22)