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2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide

2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-methyl-N-(2-thienylmethyl)acetamide
CAS Name:2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-methyl-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-methyl-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[(1-cyclopentyltetrazol-5-yl)thio]-N-methyl-N-(2-thenyl)acetamide
Formula: C14H19N5OS2
MolecularWeight: 337.46356
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CSC2=NN=NN2C3CCCC3


Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CSC2=NN=NN2C3CCCC3


InChI

InChI=1S/C14H19N5OS2/c1-18(9-12-7-4-8-21-12)13(20)10-22-14-15-16-17-19(14)11-5-2-3-6-11/h4,7-8,11H,2-3,5-6,9-10H2,1H3


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