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7-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

7-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name:7-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Openeye Name:7-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one
CAS Name:7-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]-3-methyl-5-thiazolo[3,2-a]pyrimidinone
IUPAC Name:7-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Traditional Name:7-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one
Formula: C14H16N6OS2
MolecularWeight: 348.44644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)CSC3=NN=NN3C4CCCC4


Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)CSC3=NN=NN3C4CCCC4


InChI

InChI=1S/C14H16N6OS2/c1-9-7-22-13-15-10(6-12(21)19(9)13)8-23-14-16-17-18-20(14)11-4-2-3-5-11/h6-7,11H,2-5,8H2,1H3


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