5-oxidanylidene-N-(4-phenylbutyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 5-oxidanylidene-N-(4-phenylbutyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-oxo-N-(4-phenylbutyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-oxo-N-(4-phenylbutyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: 5-oxo-N-(4-phenylbutyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(4-phenylbutyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC=C(C(=O)N21)C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

C1CSC2=NC=C(C(=O)N21)C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S/c21-15(14-12-19-17-20(16(14)22)10-11-23-17)18-9-5-4-8-13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8-11H2,(H,18,21)