N-butyl-5-oxidanylidene-N-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)C2=CN=C3N(C2=O)CCS3

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)C2=CN=C3N(C2=O)CCS3

InChI

InChI=1S/C17H19N3O2S/c1-2-3-9-19(13-7-5-4-6-8-13)15(21)14-12-18-17-20(16(14)22)10-11-23-17/h4-8,12H,2-3,9-11H2,1H3