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

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(4-tert-butylbenzyl)-5-keto-N-methyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CN=C3N(C2=O)C=CS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CN=C3N(C2=O)C=CS3

InChI

InChI=1S/C19H21N3O2S/c1-19(2,3)14-7-5-13(6-8-14)12-21(4)16(23)15-11-20-18-22(17(15)24)9-10-25-18/h5-11H,12H2,1-4H3