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

Systemtic Name: N-(4-butan-2-ylphenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-oxo-N-(4-sec-butylphenyl)thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(4-butan-2-ylphenyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-butan-2-ylphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(4-sec-butylphenyl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-3-11(2)12-4-6-13(7-5-12)19-15(21)14-10-18-17-20(16(14)22)8-9-23-17/h4-11H,3H2,1-2H3,(H,19,21)