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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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