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

Systemtic Name: N-cyclopentyl-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-cyclopentyl-3-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-cyclopentyl-3-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-cyclopentyl-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-cyclopentyl-5-keto-3-methyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=C(C(=O)N12)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CSC2=NC=C(C(=O)N12)C(=O)NC3CCCC3

InChI

InChI=1S/C13H15N3O2S/c1-8-7-19-13-14-6-10(12(18)16(8)13)11(17)15-9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,15,17)