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

Systemtic Name: 3-methyl-5-oxidanylidene-N-(4-phenylbutan-2-yl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 3-methyl-N-(1-methyl-3-phenyl-propyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 3-methyl-5-oxo-N-(4-phenylbutan-2-yl)-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 3-methyl-5-oxo-N-(4-phenylbutan-2-yl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-3-methyl-N-(1-methyl-3-phenyl-propyl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=C(C(=O)N12)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC2=NC=C(C(=O)N12)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c1-12(8-9-14-6-4-3-5-7-14)20-16(22)15-10-19-18-21(17(15)23)13(2)11-24-18/h3-7,10-12H,8-9H2,1-2H3,(H,20,22)