N-cyclopentyl-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-cyclopentyl-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-cyclopentyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-cyclopentyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-cyclopentyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-cyclopentyl-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CN=C3N(C2=O)CCS3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CN=C3N(C2=O)CCS3

InChI

InChI=1S/C12H15N3O2S/c16-10(14-8-3-1-2-4-8)9-7-13-12-15(11(9)17)5-6-18-12/h7-8H,1-6H2,(H,14,16)