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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-2-6-14(12-7-4-3-5-8-12)19-15(21)13-11-18-17-20(16(13)22)9-10-23-17/h3-5,7-11,14H,2,6H2,1H3,(H,19,21)